metabolite_name	UNIFESP_lip_LF1	UNIFESP_lip_LF2	UNIFESP_lip_LF3	UNIFESP_lip_LF4	UNIFESP_lip_LF5	UNIFESP_lip_LF6	UNIFESP_lip_LF7	UNIFESP_lip_LF8	UNIFESP_lip_LF9	UNIFESP_lip_LF10	UNIFESP_lip_LF11	UNIFESP_lip_LF12	UNIFESP_lip_LF13	UNIFESP_lip_LF14	UNIFESP_lip_LF15	UNIFESP_lip_LF16	UNIFESP_lip_LF17	UNIFESP_lip_LF18	UNIFESP_lip_LF19	UNIFESP_lip_LF20	UNIFESP_lip_LF21	UNIFESP_lip_LF22	UNIFESP_lip_LF23	UNIFESP_lip_LF24	UNIFESP_lip_LF25	UNIFESP_lip_LF26	UNIFESP_lip_LF27	UNIFESP_lip_LF28
pentanamide	\N	0.0001	0.0001	0.0002	0.0002	0.0001	0.0002	0.0002	0.0002	0.0006	0.0002	0.0002	0.0003	0.0001	0.0002	0.0002	0.0002	0.0001	0.0001	0.0001	0.0003	0.0001	0.0003	0.0003	0.0003	0.0004	0.0003	0.0004
2E-Hexene	0.0034	0.0088	0.0091	0.0120	0.0091	0.0100	0.0106	0.0095	0.0090	0.0073	0.0113	0.0096	0.0138	0.0089	0.0087	0.0085	0.0078	0.0077	0.0092	0.0070	0.0081	0.0091	0.0094	0.0074	0.0088	0.0086	0.0077	0.0133
2E-Hexene.1	0.0013	0.0025	0.0051	0.0056	0.0055	0.0065	0.0051	0.0056	0.0085	0.0050	0.0090	0.0096	0.0082	0.0047	0.0087	0.0039	0.0050	0.0048	0.0053	0.0055	0.0078	0.0053	0.0080	0.0051	0.0052	0.0065	0.0125	0.0138
2-Methyl-3-buten-1-ol	\N	0.0003	0.0012	0.0013	0.0013	0.0012	0.0024	0.0036	0.0029	0.0004	0.0049	0.0019	0.0036	0.0013	0.0015	0.0026	0.0016	0.0011	0.0018	0.0027	0.0096	0.0017	0.0033	0.0056	0.0027	0.0033	0.0153	0.0085
2-Methyl-3-buten-1-ol.1	\N	0.0004	0.0011	0.0011	0.0011	0.0010	0.0025	0.0027	0.0024	0.0007	0.0031	0.0022	0.0019	0.0017	0.0024	0.0028	0.0011	0.0015	0.0023	0.0021	0.0056	0.0013	0.0038	0.0041	0.0027	0.0023	0.0104	0.0058
2-Methyl-3-buten-1-ol.2	\N	0.0015	0.0044	0.0049	0.0053	0.0047	0.0111	0.0107	0.0098	0.0023	0.0158	0.0100	0.0099	0.0060	0.0085	0.0099	0.0043	0.0049	0.0087	0.0095	0.0247	0.0052	0.0122	0.0172	0.0105	0.0099	0.0447	0.0287
3R-Hydroxybutan-2-one	\N	\N	0.0001	0.0001	0.0001	0.0001	0.0002	0.0001	0.0002	\N	0.0002	0.0002	0.0002	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	\N	0.0001	\N	0.0001	0.0001	0.0001	0.0002
2S-Hydroxy-2-isopropylbutano-3S-lactone	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	0.0001	\N	\N	\N	\N	0.0001	0.0001	\N	0.0002	\N	0.0001	0.0001	0.0001	\N	0.0007	0.0002
octane-1,2-diol	\N	0.0001	0.0001	0.0002	\N	\N	\N	\N	\N	\N	\N	\N	0.0001	\N	\N	\N	\N	\N	\N	\N	0.0001	\N	\N	\N	\N	\N	\N	\N
Methylcyclohexane	\N	0.0001	0.0001	0.0002	0.0001	0.0001	0.0002	0.0001	0.0001	0.0001	0.0002	0.0001	0.0002	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0002
2,6-nonadienoic acid	\N	0.0001	0.0003	0.0003	0.0003	0.0003	0.0003	0.0004	0.0004	0.0004	0.0004	0.0004	0.0004	0.0002	0.0005	0.0002	0.0003	0.0002	0.0002	0.0003	0.0004	0.0003	0.0005	0.0003	0.0004	0.0006	0.0010	0.0011
5,7-nonadienoic acid	0.0001	0.0270	0.0342	0.0618	0.0664	0.0456	0.0581	0.0633	0.0705	0.2486	0.0663	0.0585	0.0953	0.0435	0.0602	0.0431	0.0487	0.0289	0.0381	0.0445	0.1442	0.0478	0.1408	0.1405	0.1446	0.1598	0.1652	0.2241
3-hydroxymethyl-glutaric acid	\N	0.0002	0.0003	0.0006	0.0007	0.0004	0.0006	0.0006	0.0007	0.0023	0.0007	0.0006	0.0009	0.0004	0.0006	0.0004	0.0005	0.0003	0.0004	0.0004	0.0015	0.0005	0.0015	0.0014	0.0015	0.0017	0.0018	0.0024
2-Oxo-4E-hexenoic acid	\N	\N	0.0001	0.0001	0.0002	0.0001	0.0001	0.0001	0.0001	0.0005	0.0001	\N	0.0002	0.0001	0.0001	\N	0.0001	\N	0.0001	0.0001	0.0003	0.0001	0.0002	0.0003	0.0003	0.0003	0.0003	0.0004
Enanthaldehyde	\N	0.0001	0.0001	0.0001	0.0001	0.0002	0.0002	0.0002	0.0002	0.0001	0.0002	0.0002	0.0002	0.0002	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0002	0.0001	0.0001	0.0001	0.0001	0.0002
D-Leucic acid	\N	0.0002	0.0002	0.0008	0.0002	0.0002	0.0004	0.0004	0.0003	0.0062	0.0004	0.0004	0.0004	0.0002	0.0003	0.0005	0.0003	0.0002	0.0001	0.0001	0.0001	0.0002	0.0001	0.0001	0.0001	0.0001	0.0001	0.0005
3,7-dimethyl-2-octenoic acid	\N	\N	\N	\N	0.0001	\N	0.0001	0.0001	\N	\N	0.0001	\N	0.0001	0.0001	0.0001	0.0001	\N	0.0001	0.0001	0.0001	0.0001	\N	0.0001	0.0001	0.0001	0.0001	0.0005	0.0001
2E-methyl-glutaconic acid	\N	\N	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0005	0.0001	0.0001	0.0002	\N	0.0001	\N	\N	\N	\N	0.0001	0.0004	0.0001	0.0004	0.0004	0.0004	0.0004	0.0004	0.0006
2-methyl-glutaric acid	0.0001	0.0002	\N	0.0001	\N	\N	\N	\N	\N	0.0001	0.0001	\N	\N	0.0001	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N
2S-acetyl-2-hydroxy-butanoic acid	\N	0.0002	0.0001	0.0001	\N	0.0001	0.0001	0.0001	\N	0.0001	0.0001	\N	0.0001	0.0001	0.0001	\N	\N	0.0001	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N
2S-acetyl-2-hydroxy-butanoic acid.1	\N	0.0001	\N	\N	\N	\N	\N	\N	\N	\N	0.0001	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N
2S-acetyl-2-hydroxy-butanoic acid.2	\N	0.0002	\N	0.0001	\N	\N	\N	0.0001	\N	0.0001	0.0001	\N	\N	0.0001	0.0001	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N
2S-acetyl-2-hydroxy-butanoic acid.3	0.0001	0.0002	\N	0.0001	\N	\N	0.0001	0.0001	\N	0.0001	0.0001	\N	0.0001	0.0001	0.0001	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N
8-Nonen-2-one	\N	0.0002	0.0003	0.0003	0.0002	0.0003	0.0004	0.0003	0.0003	0.0002	0.0004	0.0003	0.0004	0.0003	0.0003	0.0002	0.0002	0.0002	0.0003	0.0002	0.0002	0.0003	0.0003	0.0002	0.0003	0.0003	0.0002	0.0004
2E,4E-dodecadienoic acid	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	0.0001	\N	0.0001	0.0001	0.0001	0.0001	\N	0.0001	0.0001	\N	\N	\N	0.0001	0.0001	0.0001	0.0001	0.0008	0.0001
2E,4E-dodecadienoic acid.1	\N	\N	\N	\N	\N	\N	0.0001	\N	\N	\N	\N	\N	0.0002	\N	\N	\N	\N	\N	\N	\N	\N	0.0001	0.0002	\N	\N	\N	\N	0.0003
6,8-dihydroxy-octanoic acid	\N	\N	\N	0.0006	\N	\N	0.0002	0.0001	\N	0.0045	0.0002	0.0001	\N	0.0001	0.0001	0.0003	0.0001	0.0001	0.0001	\N	\N	0.0001	0.0001	0.0001	\N	\N	\N	0.0003
2S-aminoheptanoic acid	0.0001	0.0024	0.0090	0.0047	0.0052	0.0043	0.0206	0.0113	0.0109	0.0009	0.0289	0.0091	0.0096	0.0139	0.0279	0.0243	0.0099	0.0127	0.0339	0.0131	0.0250	0.0114	0.0329	0.0250	0.0254	0.0292	0.0902	0.0498
2S-aminoheptanoic acid.1	\N	0.0006	0.0019	0.0016	0.0016	0.0014	0.0062	0.0039	0.0033	0.0004	0.0077	0.0033	0.0031	0.0030	0.0069	0.0063	0.0029	0.0034	0.0090	0.0041	0.0107	0.0028	0.0096	0.0081	0.0067	0.0092	0.0415	0.0161
2-amino-heptanoic acid	\N	0.0018	0.0054	0.0058	0.0061	0.0057	0.0122	0.0131	0.0117	0.0028	0.0191	0.0117	0.0104	0.0079	0.0107	0.0124	0.0058	0.0064	0.0110	0.0114	0.0322	0.0068	0.0154	0.0207	0.0129	0.0123	0.0770	0.0343
2,6Z-Nonadien-4-olide	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	0.0002	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	0.0014	0.0025
12-chloro-dodecanoic acid	\N	\N	\N	\N	\N	\N	\N	\N	\N	0.0014	\N	\N	\N	\N	\N	0.0001	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N
10E,12E-tetradecadiene-4,6-diynoic acid	\N	\N	\N	0.0001	0.0001	\N	\N	0.0001	0.0001	0.0003	0.0001	0.0001	0.0001	\N	\N	\N	\N	\N	\N	\N	0.0003	0.0001	0.0003	0.0003	0.0003	0.0003	0.0004	0.0005
6,8,10,12-pentadecatetraenal	\N	0.0005	0.0012	0.0013	0.0014	0.0018	0.0008	0.0014	0.0023	0.0012	0.0019	0.0021	0.0017	0.0009	0.0027	0.0009	0.0013	0.0008	0.0011	0.0015	0.0024	0.0011	0.0025	0.0015	0.0012	0.0016	0.0053	0.0052
6,8,10,12-pentadecatetraenal.1	\N	\N	\N	0.0001	0.0001	0.0001	\N	\N	0.0001	\N	0.0001	0.0001	0.0001	\N	0.0001	\N	\N	\N	0.0001	0.0001	0.0002	0.0001	0.0002	0.0001	0.0001	0.0001	0.0006	0.0004
12,13-Dimethyl-5,14-dioxabicyclo[9.2.1]-tetradeca-1(13),11-dien-4-one	\N	0.0004	0.0002	0.0002	\N	0.0001	\N	\N	\N	\N	0.0001	\N	0.0001	0.0001	\N	\N	\N	\N	\N	\N	0.0002	0.0002	\N	0.0001	\N	\N	\N	\N
11-hydroxy palmitic acid	0.0053	0.0020	0.0023	0.0021	0.0022	0.0024	0.0022	0.0022	0.0023	0.0023	0.0024	0.0023	0.0022	0.0022	0.0021	0.0023	0.0024	0.0021	0.0022	0.0024	0.0022	0.0024	0.0017	0.0022	0.0021	0.0023	0.0016	0.0023
8,10-octadecadiynoic acid	\N	0.0001	0.0001	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0001	0.0002	0.0003	0.0003	0.0001	0.0002	0.0001	0.0001	0.0001	0.0002	0.0002	0.0003	0.0002	0.0004	0.0002	0.0002	0.0002	0.0008	0.0007
2,6,10-Trimethyl-2,4Z,6Z,10Z-dodecatetraene	\N	\N	\N	\N	\N	\N	\N	\N	\N	0.0017	\N	\N	\N	\N	\N	0.0001	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N
pentadecanal	\N	\N	0.0001	0.0004	0.0004	0.0001	0.0005	0.0003	0.0007	0.0002	0.0006	0.0004	0.0008	0.0002	0.0003	0.0002	0.0001	0.0001	0.0002	0.0002	0.0006	0.0002	0.0009	0.0003	0.0010	0.0010	0.0013	0.0026
Palmitoleamide	\N	0.0002	0.0001	0.0002	\N	\N	\N	\N	\N	\N	\N	\N	0.0001	\N	\N	\N	\N	\N	\N	\N	0.0001	0.0001	\N	\N	\N	\N	\N	\N
13Z-hexadecenoic acid	0.0121	0.0046	0.0051	0.0048	0.0049	0.0054	0.0049	0.0050	0.0051	0.0050	0.0052	0.0052	0.0049	0.0048	0.0046	0.0049	0.0055	0.0045	0.0051	0.0054	0.0053	0.0055	0.0038	0.0052	0.0048	0.0050	0.0037	0.0055
19-HOME(9Z)	0.0015	0.0003	0.0003	0.0004	0.0004	0.0003	0.0003	0.0003	0.0004	0.0003	0.0004	0.0003	0.0004	0.0004	0.0004	0.0003	0.0003	0.0004	0.0004	0.0003	0.0003	0.0004	0.0005	0.0003	0.0005	0.0004	0.0006	0.0004
14-methyl-1-pentadecanol	0.0015	0.0004	0.0005	0.0004	0.0005	0.0005	0.0004	0.0005	0.0005	0.0005	0.0005	0.0005	0.0005	0.0005	0.0005	0.0005	0.0005	0.0005	0.0005	0.0004	0.0005	0.0005	0.0005	0.0004	0.0006	0.0006	0.0007	0.0005
17-octadecenoic acid	0.0006	0.0012	0.0015	0.0013	0.0015	0.0016	0.0014	0.0014	0.0015	0.0014	0.0016	0.0016	0.0013	0.0012	0.0013	0.0013	0.0015	0.0012	0.0014	0.0015	0.0014	0.0016	0.0012	0.0014	0.0013	0.0014	0.0011	0.0015
16-oxo-heptadecanoic acid	0.0054	0.0016	0.0018	0.0017	0.0017	0.0021	0.0018	0.0019	0.0019	0.0019	0.0019	0.0020	0.0018	0.0018	0.0017	0.0019	0.0021	0.0017	0.0019	0.0020	0.0020	0.0020	0.0015	0.0019	0.0018	0.0019	0.0016	0.0021
1-O-(3R,4-dihydroxy-2-methylene-butanoyl)-beta-D-glucopyranose	\N	0.0002	\N	0.0002	\N	\N	\N	0.0001	\N	0.0001	0.0002	\N	\N	0.0001	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N
16-fluoro-hexadecanoic acid	\N	\N	\N	\N	\N	\N	0.0001	\N	\N	\N	\N	\N	0.0001	\N	\N	\N	\N	0.0002	0.0002	\N	0.0005	0.0001	0.0002	0.0001	0.0001	0.0001	0.0015	0.0004
17-oxo-octadecanoic acid	0.0073	0.0018	0.0023	0.0020	0.0022	0.0025	0.0021	0.0021	0.0023	0.0023	0.0023	0.0025	0.0023	0.0020	0.0020	0.0024	0.0026	0.0021	0.0023	0.0024	0.0025	0.0027	0.0019	0.0022	0.0022	0.0021	0.0018	0.0027
11-docosenoic acid	\N	0.0020	0.0010	0.0018	0.0002	0.0004	0.0003	0.0002	0.0001	0.0001	0.0003	0.0002	0.0008	0.0005	0.0002	0.0001	0.0001	0.0003	0.0002	0.0002	0.0013	0.0008	0.0002	0.0004	0.0001	0.0001	0.0003	0.0003
8-[3]-ladderane-1-octanol	0.0001	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0001	0.0003	0.0002	0.0001	0.0003	0.0005	0.0006	0.0003	0.0003	0.0005	0.0004	0.0005	0.0004	0.0004	0.0003	0.0004	0.0004	0.0002	0.0002
7Z-Heneicosene	\N	0.0001	0.0001	0.0001	0.0001	0.0001	0.0002	0.0002	0.0001	0.0005	0.0001	0.0004	\N	\N	\N	\N	0.0001	0.0001	\N	0.0005	\N	0.0002	\N	\N	\N	\N	0.0004	0.0007
3-oxo-nonadecanoic acid	0.0025	0.0030	0.0033	0.0029	0.0032	0.0034	0.0033	0.0033	0.0032	0.0032	0.0034	0.0033	0.0031	0.0030	0.0030	0.0031	0.0034	0.0029	0.0033	0.0034	0.0034	0.0035	0.0028	0.0033	0.0031	0.0032	0.0029	0.0036
18-oxo-nonadecanoic acid	0.0210	0.0071	0.0078	0.0071	0.0077	0.0086	0.0077	0.0080	0.0079	0.0083	0.0084	0.0083	0.0081	0.0077	0.0075	0.0080	0.0088	0.0075	0.0078	0.0080	0.0083	0.0089	0.0066	0.0080	0.0077	0.0078	0.0064	0.0085
9-deoxy-9-methylene-PGE2	\N	0.0002	0.0002	0.0006	0.0016	0.0006	0.0041	0.0017	0.0010	0.0003	0.0016	0.0012	0.0042	0.0030	0.0015	0.0024	0.0013	0.0053	0.0054	0.0017	0.0115	0.0028	0.0045	0.0040	0.0032	0.0024	0.0305	0.0090
Isopropyl hexadecanoate	0.0021	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N
3-methyl-octadecanoic acid	0.0033	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N
Tuberculostearic acid	\N	0.0333	0.0702	0.1061	0.1047	0.0629	0.1241	0.0963	0.1295	0.0202	0.1785	0.1559	0.1518	0.0612	0.0848	0.0711	0.0556	0.0716	0.0609	0.0557	0.0641	0.0569	0.0926	0.0371	0.0949	0.1016	0.0570	0.1081
PGF2alpha methyl ether	0.0024	0.0004	0.0003	0.0003	0.0004	0.0005	0.0005	0.0004	0.0004	0.0004	0.0005	0.0005	0.0004	0.0006	0.0006	0.0005	0.0004	0.0007	0.0005	0.0004	0.0004	0.0005	0.0006	0.0003	0.0006	0.0005	0.0008	0.0005
omega-hydroxy behenic	0.0032	0.0001	0.0002	0.0002	0.0002	0.0003	0.0002	0.0002	0.0002	0.0001	0.0002	0.0002	0.0002	0.0001	0.0001	0.0002	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	\N	0.0001	0.0001	0.0001	\N	0.0001
6Z,9Z-Heneicosadien-11-one	0.0003	0.0004	0.0005	0.0004	0.0005	0.0005	0.0005	0.0005	0.0005	0.0004	0.0005	0.0004	0.0004	0.0004	0.0004	0.0005	0.0005	0.0004	0.0005	0.0004	0.0005	0.0005	0.0003	0.0004	0.0005	0.0004	0.0003	0.0005
15-methyl-15S-PGE2	\N	0.0001	0.0004	0.0007	0.0008	0.0005	0.0012	0.0009	0.0005	0.0004	0.0011	0.0007	0.0006	0.0006	0.0010	0.0007	0.0007	0.0006	0.0009	0.0008	0.0026	0.0011	0.0015	0.0017	0.0008	0.0008	0.0058	0.0019
19-hydroxy-nonadecanoic acid	\N	0.0008	0.0016	0.0023	0.0023	0.0014	0.0029	0.0022	0.0029	0.0004	0.0040	0.0035	0.0036	0.0014	0.0020	0.0018	0.0013	0.0017	0.0015	0.0013	0.0015	0.0013	0.0019	0.0009	0.0020	0.0022	0.0014	0.0026
2-hydroxy-nonadecanoic acid	0.0001	0.0005	0.0005	0.0008	0.0008	0.0005	0.0011	0.0005	0.0009	0.0002	0.0011	0.0012	0.0011	0.0004	0.0005	0.0006	0.0004	0.0005	0.0004	0.0005	0.0004	0.0003	0.0007	0.0004	0.0007	0.0006	0.0005	0.0010
6Z,9Z,20-Heneicosatriene	\N	0.0002	0.0002	0.0009	0.0004	0.0002	0.0005	0.0005	0.0005	0.0005	0.0006	0.0004	0.0003	0.0003	0.0003	0.0002	0.0002	0.0008	0.0002	0.0004	0.0003	0.0004	0.0002	0.0007	0.0004	0.0002	0.0011	0.0019
8,12-dihydroxy-9-chloro-5Z,10Z,14Z,17Z-eicosatetraenoic acid	0.0001	0.0004	0.0008	0.0009	0.0009	0.0010	0.0009	0.0009	0.0014	0.0007	0.0014	0.0016	0.0014	0.0006	0.0016	0.0005	0.0006	0.0007	0.0008	0.0009	0.0013	0.0007	0.0018	0.0007	0.0008	0.0010	0.0041	0.0038
8,12-dihydroxy-11-chloro-5Z,9Z,14Z,17Z-eicosatetraenoic acid	0.0001	0.0003	0.0006	0.0005	0.0007	0.0006	0.0006	0.0006	0.0008	0.0005	0.0012	0.0010	0.0010	0.0007	0.0017	0.0006	0.0007	0.0011	0.0010	0.0007	0.0016	0.0007	0.0012	0.0006	0.0009	0.0013	0.0039	0.0031
2-amino-14,16-dimethyloctadecan-3-ol	0.0014	0.0006	0.0003	0.0005	0.0001	0.0002	0.0002	0.0001	0.0001	0.0001	0.0001	0.0001	0.0003	0.0002	0.0001	0.0001	\N	0.0001	0.0001	0.0001	0.0005	0.0002	0.0001	0.0002	\N	\N	0.0002	0.0001
5-oxo-heneicosanoic acid	0.0005	0.0002	0.0005	0.0003	0.0004	0.0003	0.0007	0.0005	0.0005	0.0001	0.0008	0.0006	0.0003	0.0004	0.0007	0.0009	0.0005	0.0004	0.0009	0.0005	0.0008	0.0004	0.0006	0.0006	0.0008	0.0008	0.0029	0.0014
5-oxo-heneicosanoic acid.1	0.0012	0.0009	0.0014	0.0011	0.0015	0.0017	0.0012	0.0013	0.0015	0.0013	0.0013	0.0016	0.0013	0.0012	0.0011	0.0015	0.0017	0.0012	0.0014	0.0015	0.0015	0.0018	0.0012	0.0016	0.0016	0.0016	0.0010	0.0016
(4E,8E,9Me-d19:2)sphingosine	0.0119	0.0029	0.0030	0.0028	0.0028	0.0031	0.0027	0.0028	0.0028	0.0029	0.0030	0.0029	0.0028	0.0026	0.0026	0.0027	0.0030	0.0025	0.0026	0.0027	0.0030	0.0031	0.0021	0.0028	0.0026	0.0027	0.0019	0.0028
N-palmitoyl glycine	0.0004	0.0001	\N	\N	0.0001	0.0001	\N	0.0001	\N	0.0001	\N	0.0001	0.0001	\N	\N	0.0001	\N	\N	\N	\N	\N	0.0001	\N	\N	0.0001	0.0001	\N	\N
N-palmitoyl glycine.1	\N	\N	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001
N-palmitoyl glycine.2	\N	0.0001	\N	\N	0.0001	0.0001	\N	0.0001	\N	\N	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	\N	0.0001
21-hydroxy-heneicosanoic acid	\N	0.0004	0.0010	0.0013	0.0013	0.0008	0.0017	0.0013	0.0017	0.0002	0.0023	0.0019	0.0022	0.0008	0.0011	0.0009	0.0006	0.0009	0.0008	0.0007	0.0008	0.0008	0.0013	0.0005	0.0012	0.0014	0.0009	0.0016
PGF2alpha isopropyl ester	0.0002	0.0001	0.0003	0.0001	0.0002	0.0002	0.0004	0.0001	0.0003	0.0001	0.0004	0.0002	0.0001	0.0002	0.0004	0.0004	0.0002	0.0002	0.0007	0.0003	0.0004	0.0002	0.0003	0.0002	0.0002	0.0004	0.0011	0.0007
PGF2alpha isopropyl ester.1	0.0002	0.0001	0.0003	0.0001	0.0002	0.0002	0.0003	0.0002	0.0003	\N	0.0005	0.0001	0.0001	0.0003	0.0005	0.0005	0.0002	0.0002	0.0008	0.0003	0.0004	0.0003	0.0004	0.0003	0.0003	0.0004	0.0013	0.0009
12,14-Heptacosadiynoic acid	0.0113	0.0028	0.0030	0.0029	0.0031	0.0032	0.0031	0.0030	0.0030	0.0031	0.0033	0.0032	0.0035	0.0035	0.0031	0.0032	0.0033	0.0037	0.0033	0.0031	0.0032	0.0034	0.0030	0.0033	0.0036	0.0036	0.0056	0.0037
12,14-Heptacosadiynoic acid.1	0.0009	0.0012	0.0015	0.0013	0.0015	0.0018	0.0022	0.0017	0.0018	0.0015	0.0014	0.0020	0.0036	0.0014	0.0014	0.0014	0.0015	0.0013	0.0015	0.0014	0.0014	0.0026	0.0047	0.0017	0.0014	0.0014	0.0013	0.0053
MG(16:0/0:0/0:0)	\N	\N	\N	0.0001	\N	\N	0.0001	\N	0.0001	\N	0.0001	0.0001	\N	\N	0.0001	\N	\N	0.0001	0.0001	0.0001	0.0002	0.0001	0.0001	0.0001	0.0001	0.0001	0.0004	0.0002
Cer(d18:1/2:0)	0.0314	0.0103	0.0113	0.0105	0.0111	0.0121	0.0107	0.0112	0.0111	0.0114	0.0116	0.0115	0.0111	0.0103	0.0100	0.0110	0.0122	0.0101	0.0108	0.0112	0.0112	0.0122	0.0086	0.0112	0.0103	0.0108	0.0082	0.0117
3Z,6Z,9Z-Pentacosatriene	\N	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001
N-oleoyl GABA	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001
PGE2alpha dimethyl amine	0.0001	0.0002	0.0001	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0001	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0001	0.0002	0.0002	0.0002	0.0001	0.0003
bromovulone I	0.0011	0.0018	0.0002	0.0015	\N	\N	0.0005	0.0009	\N	0.0007	0.0014	\N	0.0004	0.0006	0.0004	\N	\N	0.0003	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N
bromovulone I.1	0.0004	0.0027	0.0003	0.0021	\N	\N	0.0008	0.0011	\N	0.0010	0.0020	\N	0.0007	0.0009	0.0008	\N	\N	0.0006	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N
bromovulone I.2	\N	0.0095	0.0015	0.0078	\N	\N	0.0029	0.0041	\N	0.0039	0.0071	\N	0.0026	0.0033	0.0028	\N	\N	0.0023	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N
bromovulone I.3	\N	0.0002	\N	0.0002	\N	\N	\N	0.0001	\N	0.0001	0.0002	\N	\N	0.0001	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N
bromovulone I.4	\N	0.0039	0.0007	0.0034	\N	\N	0.0013	0.0020	\N	0.0016	0.0033	\N	0.0011	0.0013	0.0011	\N	\N	0.0008	\N	\N	\N	\N	\N	\N	\N	\N	0.0002	\N
PC(O-6:0/O-6:0)	0.0003	0.0002	0.0004	0.0002	0.0003	0.0004	0.0005	0.0004	0.0003	0.0001	0.0008	0.0002	0.0002	0.0004	0.0006	0.0006	0.0004	0.0003	0.0008	0.0005	0.0006	0.0004	0.0005	0.0005	0.0003	0.0006	0.0016	0.0011
Docosanedioic acid	0.0192	0.0099	0.0114	0.0094	0.0106	0.0115	0.0104	0.0103	0.0094	0.0095	0.0104	0.0101	0.0095	0.0098	0.0085	0.0096	0.0105	0.0087	0.0097	0.0098	0.0105	0.0117	0.0066	0.0102	0.0093	0.0098	0.0065	0.0091
PGF2alpha isopropyl ester.2	\N	0.0005	0.0010	0.0011	0.0016	0.0010	0.0020	0.0014	0.0013	0.0007	0.0020	0.0015	0.0025	0.0008	0.0018	0.0009	0.0008	0.0012	0.0011	0.0010	0.0014	0.0014	0.0016	0.0009	0.0012	0.0016	0.0018	0.0023
12,14-Pentacosadiynoic acid	0.0170	0.0048	0.0054	0.0049	0.0053	0.0058	0.0052	0.0053	0.0054	0.0055	0.0056	0.0057	0.0054	0.0051	0.0050	0.0053	0.0061	0.0047	0.0052	0.0055	0.0055	0.0062	0.0042	0.0054	0.0051	0.0051	0.0037	0.0053
2-arachidonoyl glycerol-d5	\N	\N	0.0001	0.0001	0.0001	0.0001	0.0001	\N	0.0001	0.0001	\N	0.0001	0.0001	\N	0.0001	0.0001	\N	0.0001	0.0001	0.0001	0.0001	0.0001	\N	\N	\N	\N	\N	0.0001
(12Z,15S,18S)-15-hydroxy-18-bromo-12,16,17-octadecatrienoic acid	\N	0.0010	\N	0.0008	\N	\N	0.0002	0.0003	\N	0.0001	0.0004	\N	0.0001	0.0003	0.0002	\N	\N	0.0001	0.0001	\N	\N	\N	\N	\N	\N	\N	0.0001	\N
PGE1-EA	\N	\N	\N	0.0001	0.0001	\N	\N	\N	0.0001	0.0023	\N	\N	0.0002	0.0001	\N	\N	\N	\N	\N	\N	0.0019	0.0002	0.0021	0.0017	0.0020	0.0021	0.0032	0.0034
Dichotellate B	0.0007	0.0006	0.0006	0.0006	0.0006	0.0008	0.0007	0.0007	0.0007	0.0006	0.0007	0.0006	0.0006	0.0005	0.0005	0.0006	0.0006	0.0006	0.0006	0.0006	0.0008	0.0007	0.0004	0.0006	0.0006	0.0006	0.0005	0.0007
methyl 13-butylperoxy-9,11-octadecadienoate	\N	\N	0.0001	0.0002	0.0002	0.0002	0.0003	0.0002	0.0003	\N	0.0004	0.0003	0.0003	0.0001	0.0004	0.0002	0.0001	0.0003	0.0002	0.0003	0.0007	0.0003	0.0003	0.0003	0.0003	0.0006	0.0017	0.0007
2-arachidonoyl glycerol-d5.1	0.0365	0.0066	0.0071	0.0065	0.0073	0.0077	0.0066	0.0069	0.0072	0.0074	0.0075	0.0077	0.0070	0.0064	0.0063	0.0070	0.0080	0.0064	0.0070	0.0073	0.0075	0.0080	0.0053	0.0075	0.0068	0.0071	0.0050	0.0072
N'-5Z,8Z,11Z,14Z-eicosatetraenoyl-N''-diethyl-ethylenediamine	0.0002	0.0003	0.0002	0.0002	0.0003	0.0002	0.0002	0.0002	0.0002	0.0002	0.0003	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0003	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002
PG(12:0/0:0)	0.0003	0.0002	0.0003	0.0004	0.0004	0.0002	0.0003	0.0003	0.0003	0.0008	0.0003	0.0002	0.0003	0.0002	0.0003	0.0002	0.0003	0.0001	0.0002	0.0002	0.0007	0.0003	0.0007	0.0006	0.0007	0.0008	0.0008	0.0011
methyl 9-hydroperoxy-10,12,13,15-bisepidioxy-16E-octadecenoate	0.0004	0.0002	0.0002	0.0001	0.0003	0.0002	0.0003	0.0002	0.0004	0.0002	0.0004	0.0004	0.0004	0.0003	0.0002	0.0004	0.0003	0.0002	0.0003	0.0004	0.0005	0.0004	0.0002	0.0003	0.0003	0.0003	0.0004	0.0003
methyl 9-hydroperoxy-10,12,13,15-bisepidioxy-16E-octadecenoate.1	0.0002	0.0001	0.0001	0.0001	0.0001	0.0002	0.0001	0.0001	0.0002	0.0001	0.0001	0.0001	\N	0.0001	\N	0.0002	0.0002	0.0001	0.0002	0.0002	0.0002	0.0002	0.0001	0.0002	0.0002	0.0002	0.0002	0.0002
3,5,7,9,11,13,15,17,19-nonaoxo-henicosanoyl-[acp]	0.0002	0.0020	\N	0.0012	\N	\N	0.0005	0.0007	\N	0.0006	0.0012	\N	0.0004	0.0008	0.0005	\N	\N	0.0004	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N
Dichotellate B.1	0.0038	0.0152	0.0155	0.0138	0.0149	0.0163	0.0151	0.0145	0.0144	0.0140	0.0153	0.0141	0.0138	0.0131	0.0120	0.0132	0.0141	0.0127	0.0132	0.0139	0.0147	0.0157	0.0093	0.0140	0.0128	0.0133	0.0086	0.0128
Anandamide 0-phosphate	0.0061	0.0012	0.0014	0.0011	0.0013	0.0015	0.0011	0.0013	0.0013	0.0014	0.0014	0.0014	0.0013	0.0013	0.0011	0.0013	0.0014	0.0011	0.0014	0.0013	0.0013	0.0014	0.0009	0.0014	0.0012	0.0013	0.0009	0.0013
13-Methyl-1-hentriacontene	0.0003	0.0128	0.0128	0.0125	0.0127	0.0135	0.0132	0.0139	0.0132	0.0148	0.0135	0.0154	0.0120	0.0112	0.0111	0.0114	0.0135	0.0116	0.0116	0.0155	0.0125	0.0148	0.0091	0.0124	0.0114	0.0120	0.0103	0.0151
6-bromo-tricosa-5E,9Z-dienoic acid	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	0.0002	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	0.0029	0.0034
PA(19:1(9Z)/0:0)	0.0001	0.0016	0.0027	0.0026	0.0042	0.0030	0.0049	0.0071	0.0045	0.0023	0.0101	0.0048	0.0070	0.0041	0.0048	0.0054	0.0035	0.0030	0.0054	0.0078	0.0131	0.0025	0.0062	0.0115	0.0054	0.0024	0.0329	0.0189
18-acetoxy-PGF2alpha-11-acetate	\N	\N	\N	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0015	\N	\N	\N	\N	\N	0.0001	0.0001	\N	\N	\N	0.0001	\N	\N	\N	\N	\N	\N	0.0001
N-stearoyl phenylalanine	0.0077	0.0017	0.0019	0.0017	0.0019	0.0021	0.0018	0.0019	0.0018	0.0019	0.0020	0.0020	0.0019	0.0017	0.0017	0.0019	0.0022	0.0017	0.0018	0.0020	0.0020	0.0022	0.0014	0.0019	0.0018	0.0018	0.0013	0.0020
DG(14:1(9Z)/14:1(9Z)/0:0)	0.0018	0.0023	0.0025	0.0024	0.0024	0.0028	0.0025	0.0026	0.0025	0.0026	0.0025	0.0027	0.0025	0.0022	0.0022	0.0024	0.0026	0.0022	0.0022	0.0026	0.0025	0.0028	0.0017	0.0026	0.0023	0.0024	0.0013	0.0024
PS(8:0/8:0)	\N	\N	\N	\N	\N	\N	0.0001	0.0001	0.0001	\N	0.0001	0.0001	0.0001	\N	0.0001	0.0001	\N	\N	0.0001	0.0001	0.0002	\N	0.0001	0.0001	0.0001	0.0001	0.0001	0.0002
PA(18:1(9Z)/0:0)	0.0263	0.0050	0.0123	0.0151	0.0162	0.0143	0.0325	0.0312	0.0276	0.0073	0.0449	0.0294	0.0275	0.0174	0.0253	0.0265	0.0124	0.0147	0.0250	0.0274	0.0707	0.0150	0.0335	0.0468	0.0301	0.0283	0.1302	0.0807
PE(P-16:0/0:0)	\N	\N	\N	0.0001	\N	\N	0.0008	\N	0.0002	0.0002	0.0001	0.0005	0.0002	\N	0.0006	0.0029	0.0001	0.0007	0.0001	\N	\N	\N	\N	\N	\N	\N	0.0001	0.0002
Palmitoleyl palmitate	0.0001	0.0004	0.0003	0.0003	0.0004	0.0004	0.0004	0.0004	0.0004	0.0004	0.0004	0.0003	0.0003	0.0003	0.0003	0.0004	0.0004	0.0003	0.0003	0.0004	0.0004	0.0004	0.0003	0.0004	0.0004	0.0004	0.0003	0.0004
PC(O-16:1(9Z)/0:0)	\N	0.0013	0.0034	0.0048	0.0032	0.0045	0.0085	0.0071	0.0072	0.0014	0.0082	0.0061	0.0059	0.0040	0.0062	0.0062	0.0034	0.0034	0.0074	0.0069	0.0168	0.0042	0.0071	0.0099	0.0053	0.0069	0.0360	0.0183
9Z-Tritriacontene	\N	0.0080	0.0082	0.0082	0.0083	0.0091	0.0088	0.0090	0.0087	0.0094	0.0088	0.0095	0.0081	0.0075	0.0075	0.0074	0.0087	0.0075	0.0077	0.0096	0.0081	0.0097	0.0059	0.0081	0.0074	0.0078	0.0060	0.0094
PC(15:0/0:0)	\N	0.0013	0.0022	0.0031	0.0029	0.0029	0.0049	0.0056	0.0048	0.0019	0.0094	0.0049	0.0067	0.0032	0.0037	0.0039	0.0026	0.0023	0.0046	0.0047	0.0147	0.0026	0.0062	0.0112	0.0050	0.0029	0.0377	0.0204
PC(O-16:0/0:0)	0.0001	0.0016	0.0033	0.0048	0.0040	0.0049	0.0083	0.0074	0.0068	0.0024	0.0091	0.0073	0.0061	0.0052	0.0067	0.0065	0.0046	0.0040	0.0067	0.0076	0.0159	0.0047	0.0089	0.0104	0.0063	0.0061	0.0273	0.0154
1-O-alpha-D-glucopyranosyl-1,2-nonadecandiol	0.0002	0.0021	0.0039	0.0045	0.0061	0.0046	0.0068	0.0054	0.0053	0.0034	0.0080	0.0062	0.0077	0.0031	0.0071	0.0033	0.0034	0.0037	0.0039	0.0043	0.0057	0.0053	0.0068	0.0039	0.0049	0.0065	0.0094	0.0123
PG(15:0/0:0)	0.0005	0.0036	0.0040	0.0059	0.0065	0.0051	0.0053	0.0061	0.0062	0.0157	0.0060	0.0051	0.0075	0.0045	0.0053	0.0042	0.0048	0.0028	0.0038	0.0041	0.0090	0.0044	0.0081	0.0091	0.0087	0.0095	0.0078	0.0114
PA(19:1(9Z)/0:0).1	\N	\N	\N	\N	\N	\N	0.0001	0.0002	0.0001	\N	0.0003	0.0001	0.0002	0.0001	0.0001	0.0002	\N	\N	0.0001	0.0001	0.0006	\N	0.0003	0.0004	0.0002	\N	0.0010	0.0007
PC(16:1(9E)/0:0)	0.0021	0.0029	0.0098	0.0060	0.0094	0.0066	0.0141	0.0147	0.0123	0.0049	0.0258	0.0158	0.0151	0.0118	0.0117	0.0199	0.0067	0.0072	0.0115	0.0107	0.0397	0.0072	0.0169	0.0283	0.0167	0.0094	0.1064	0.0551
13-Methyl-1-tritriacontene	0.0054	0.1437	0.1398	0.1438	0.1414	0.1534	0.1490	0.1521	0.1427	0.1576	0.1481	0.1579	0.1375	0.1274	0.1252	0.1276	0.1475	0.1253	0.1250	0.1591	0.1346	0.1565	0.0974	0.1350	0.1230	0.1303	0.0915	0.1512
PC(16:0/0:0)	0.0002	0.1541	0.3984	0.4797	0.5216	0.4614	1.0479	1.0134	0.9168	0.2202	1.4485	0.9798	0.9028	0.5810	0.8418	0.8939	0.4035	0.4874	0.8314	0.9147	1.8798	0.4873	1.0009	1.3878	0.9462	0.9025	2.5175	2.0259
PA(20:3(8Z,11Z,14Z)/0:0)	\N	\N	\N	\N	\N	\N	\N	0.0001	\N	\N	0.0002	\N	0.0001	\N	\N	\N	\N	\N	\N	0.0001	0.0006	\N	0.0001	0.0003	0.0001	0.0002	0.0007	0.0005
PA(20:3(8Z,11Z,14Z)/0:0).1	0.0039	0.0016	0.0042	0.0045	0.0053	0.0053	0.0091	0.0118	0.0100	0.0031	0.0158	0.0078	0.0145	0.0043	0.0072	0.0075	0.0061	0.0050	0.0056	0.0085	0.0275	0.0055	0.0104	0.0160	0.0076	0.0123	0.0415	0.0244
PA(21:0/0:0)	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	0.0001	0.0001
Pentadecyl palmitoleate	0.0003	0.0002	0.0003	0.0003	0.0004	0.0005	0.0004	0.0003	0.0003	0.0003	0.0003	0.0004	0.0003	0.0003	0.0003	0.0003	0.0003	0.0003	0.0003	0.0003	0.0004	0.0003	0.0003	0.0004	0.0003	0.0004	0.0002	0.0003
DG(14:0/16:1(9Z)/0:0)[iso2]	0.0001	0.0004	0.0003	0.0009	0.0004	0.0002	0.0001	0.0001	0.0002	0.0001	\N	0.0001	0.0005	0.0002	0.0001	0.0001	0.0002	0.0001	0.0001	0.0002	0.0001	0.0007	0.0001	0.0001	0.0001	0.0001	\N	\N
PA(20:1(11Z)/0:0)	0.0001	0.0026	0.0051	0.0056	0.0054	0.0055	0.0115	0.0123	0.0109	0.0037	0.0146	0.0102	0.0087	0.0081	0.0110	0.0124	0.0053	0.0070	0.0104	0.0094	0.0266	0.0067	0.0173	0.0188	0.0124	0.0105	0.0510	0.0266
13,17-Dimethyl-1-tritriacontene	0.0016	0.0335	0.0338	0.0348	0.0342	0.0368	0.0348	0.0364	0.0340	0.0393	0.0347	0.0390	0.0328	0.0301	0.0285	0.0299	0.0350	0.0299	0.0289	0.0387	0.0312	0.0384	0.0224	0.0317	0.0286	0.0297	0.0195	0.0357
PC(O-16:0/1:0)	0.0011	0.0049	0.0108	0.0127	0.0122	0.0135	0.0235	0.0230	0.0244	0.0090	0.0354	0.0211	0.0262	0.0141	0.0202	0.0220	0.0138	0.0134	0.0222	0.0220	0.0546	0.0138	0.0261	0.0418	0.0210	0.0180	0.1482	0.0707
PC(O-18:0/0:0)	0.0001	0.0010	0.0016	0.0025	0.0019	0.0023	0.0038	0.0031	0.0029	0.0013	0.0030	0.0032	0.0027	0.0022	0.0030	0.0028	0.0022	0.0020	0.0032	0.0030	0.0062	0.0023	0.0039	0.0034	0.0028	0.0028	0.0088	0.0055
PG(17:0/0:0)	0.0002	0.0060	0.0073	0.0112	0.0123	0.0094	0.0104	0.0116	0.0119	0.0296	0.0117	0.0101	0.0146	0.0085	0.0104	0.0084	0.0092	0.0056	0.0074	0.0082	0.0164	0.0083	0.0143	0.0167	0.0155	0.0172	0.0136	0.0203
Oleyl myristate	0.0076	0.0058	0.0066	0.0059	0.0066	0.0070	0.0062	0.0064	0.0062	0.0063	0.0064	0.0067	0.0060	0.0058	0.0055	0.0061	0.0069	0.0055	0.0058	0.0064	0.0064	0.0071	0.0045	0.0062	0.0056	0.0059	0.0035	0.0062
PC(18:2(9Z,12Z)/0:0)	0.0010	0.0266	0.1077	0.1234	0.1171	0.1166	0.2379	0.3552	0.2827	0.0410	0.4464	0.1625	0.3880	0.1149	0.1389	0.2185	0.1625	0.1091	0.1621	0.2572	0.8642	0.1681	0.3032	0.5160	0.2422	0.3870	1.0886	0.7079
Cer(t18:0/16:0)	0.0012	0.0013	0.0020	0.0015	0.0019	0.0022	0.0023	0.0020	0.0021	0.0014	0.0024	0.0024	0.0020	0.0019	0.0018	0.0023	0.0020	0.0016	0.0023	0.0021	0.0027	0.0022	0.0020	0.0022	0.0022	0.0023	0.0042	0.0028
10,22-Dimethyldotriacontane	\N	0.0043	0.0042	0.0043	0.0044	0.0046	0.0048	0.0047	0.0046	0.0050	0.0047	0.0050	0.0043	0.0039	0.0039	0.0039	0.0045	0.0041	0.0039	0.0053	0.0045	0.0049	0.0032	0.0042	0.0040	0.0042	0.0034	0.0048
PC(18:1(6Z)/0:0)	\N	0.0227	0.0989	0.0769	0.0668	0.0678	0.1830	0.1755	0.1850	0.0418	0.2525	0.1476	0.1875	0.1080	0.1214	0.2267	0.0878	0.0737	0.1398	0.1431	0.4176	0.1046	0.2529	0.2986	0.1810	0.1634	0.9994	0.5543
(21-Methyl-8Z-pentatriacontene	2.4781	1.1974	1.1776	1.1870	1.1854	1.3104	1.1335	1.2165	1.1622	1.3234	1.1696	1.2830	1.1579	1.0778	0.9821	1.0426	1.2376	1.0220	0.9903	1.2071	1.1019	1.2882	0.7689	1.0944	0.9926	1.0256	0.5741	1.0808
7-Acetoxy-7,8-dihydrobromovulone II	\N	0.0001	0.0001	0.0002	0.0002	0.0001	0.0002	0.0001	0.0001	0.0009	0.0001	0.0001	0.0002	0.0001	0.0001	0.0001	0.0001	\N	0.0001	0.0001	0.0006	0.0001	0.0007	0.0005	0.0006	0.0007	0.0004	0.0009
PC(18:0/0:0)	0.0006	0.0719	0.1745	0.1768	0.1744	0.1656	0.3948	0.4342	0.3819	0.1141	0.5229	0.3585	0.3030	0.2830	0.4001	0.4594	0.1838	0.2497	0.3756	0.3403	0.8867	0.2235	0.5887	0.6428	0.4403	0.3722	1.4034	0.8766
DG(13:0/16:1(9Z)/0:0)[iso2]	0.0007	0.0009	0.0010	0.0009	0.0011	0.0010	0.0010	0.0010	0.0009	0.0010	0.0010	0.0011	0.0010	0.0009	0.0009	0.0010	0.0010	0.0009	0.0009	0.0009	0.0010	0.0010	0.0007	0.0010	0.0009	0.0009	0.0007	0.0010
Cer(d18:0/15:0)	\N	0.0012	0.0021	0.0027	0.0029	0.0026	0.0039	0.0031	0.0035	0.0027	0.0044	0.0051	0.0082	0.0016	0.0022	0.0020	0.0022	0.0038	0.0013	0.0022	0.0027	0.0024	0.0020	0.0016	0.0026	0.0026	0.0008	0.0030
PG(20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	\N	0.0025	0.0048	0.0055	0.0063	0.0055	0.0051	0.0071	0.0073	0.0074	0.0082	0.0079	0.0078	0.0038	0.0084	0.0039	0.0054	0.0036	0.0041	0.0050	0.0077	0.0047	0.0090	0.0061	0.0069	0.0097	0.0166	0.0183
Mayolene-16	0.0681	0.0200	0.0218	0.0200	0.0221	0.0251	0.0212	0.0223	0.0223	0.0236	0.0243	0.0244	0.0225	0.0214	0.0207	0.0224	0.0259	0.0209	0.0227	0.0235	0.0235	0.0256	0.0166	0.0227	0.0214	0.0214	0.0154	0.0234
Linoleyl stearate	0.0015	0.0021	0.0024	0.0023	0.0025	0.0026	0.0023	0.0024	0.0025	0.0024	0.0024	0.0026	0.0023	0.0022	0.0023	0.0025	0.0027	0.0023	0.0024	0.0026	0.0024	0.0026	0.0017	0.0025	0.0024	0.0023	0.0016	0.0025
15-Methyltetratriacontane	0.0002	0.0001	0.0002	0.0002	0.0003	0.0003	0.0003	0.0004	0.0004	0.0003	0.0003	0.0005	0.0004	0.0003	0.0003	0.0003	0.0004	0.0003	0.0003	0.0003	0.0003	0.0004	0.0002	0.0003	0.0003	0.0003	0.0002	0.0004
15-Methyltetratriacontane.1	\N	0.0007	0.0007	0.0007	0.0007	0.0009	0.0006	0.0008	0.0007	0.0011	0.0006	0.0009	0.0006	0.0005	0.0006	0.0005	0.0007	0.0005	0.0005	0.0009	0.0006	0.0008	0.0004	0.0005	0.0004	0.0005	0.0002	0.0005
13,17-Dimethyl-1-pentatriacontene	0.0044	0.0541	0.0519	0.0560	0.0553	0.0599	0.0500	0.0557	0.0530	0.0640	0.0480	0.0598	0.0500	0.0449	0.0401	0.0432	0.0543	0.0443	0.0393	0.0560	0.0465	0.0576	0.0299	0.0455	0.0406	0.0428	0.0205	0.0454
PC(P-19:1(12Z)/0:0)	0.0223	0.0002	0.0007	0.0001	0.0002	0.0003	0.0002	0.0004	0.0002	0.0001	0.0002	0.0001	0.0002	0.0001	0.0002	0.0002	0.0004	0.0003	0.0002	0.0003	0.0002	0.0005	0.0002	0.0003	0.0002	0.0003	0.0001	0.0002
DG(14:1(9Z)/16:1(9Z)/0:0)[iso2]	\N	0.0002	0.0004	0.0004	0.0004	0.0007	0.0004	0.0004	0.0003	0.0003	0.0004	0.0004	0.0003	0.0004	0.0004	0.0004	0.0004	0.0003	0.0004	0.0003	0.0005	0.0004	0.0003	0.0004	0.0004	0.0004	0.0003	0.0003
PC(20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	\N	0.0002	0.0017	0.0017	0.0018	0.0014	0.0025	0.0048	0.0037	0.0007	0.0068	0.0016	0.0034	0.0014	0.0015	0.0040	0.0024	0.0016	0.0043	0.0034	0.0193	0.0013	0.0040	0.0076	0.0026	0.0017	0.0240	0.0088
PC(20:4(5Z,8Z,11Z,14Z)/0:0)	0.0001	0.0084	0.0532	0.0400	0.0430	0.0436	0.0751	0.0884	0.1020	0.0138	0.1574	0.0660	0.0636	0.0345	0.0412	0.0964	0.0428	0.0359	0.0561	0.0663	0.2660	0.0593	0.1072	0.1550	0.0819	0.0697	0.4549	0.2554
Cer(d18:1/19:0)	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	0.0001	\N	\N	\N	\N	\N	\N	\N	\N	\N	0.0027	\N	0.0003	0.0006	\N	\N	0.0080	0.0023
13,17,21-Trimethyltritriacontane	0.0156	0.0008	0.0007	0.0007	0.0007	0.0008	0.0007	0.0007	0.0008	0.0006	0.0007	0.0007	0.0007	0.0007	0.0006	0.0007	0.0007	0.0007	0.0006	0.0007	0.0007	0.0008	0.0005	0.0006	0.0006	0.0007	0.0004	0.0007
13,17,21-Trimethyltritriacontane.1	\N	0.0092	0.0087	0.0094	0.0093	0.0103	0.0087	0.0096	0.0090	0.0110	0.0088	0.0102	0.0085	0.0078	0.0072	0.0077	0.0090	0.0076	0.0071	0.0098	0.0081	0.0099	0.0054	0.0079	0.0073	0.0077	0.0034	0.0080
2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S-hydroxyundecanoic acid	\N	\N	0.0002	0.0001	0.0002	0.0001	0.0001	0.0002	0.0004	0.0001	0.0006	0.0004	0.0004	0.0001	0.0010	0.0001	0.0002	0.0006	0.0003	0.0003	0.0009	0.0002	0.0007	0.0001	0.0004	0.0006	0.0024	0.0021
PC(20:1(11Z)/0:0)	\N	0.0007	0.0020	0.0016	0.0016	0.0018	0.0033	0.0031	0.0034	0.0009	0.0045	0.0028	0.0031	0.0022	0.0027	0.0037	0.0021	0.0018	0.0028	0.0029	0.0061	0.0025	0.0030	0.0047	0.0029	0.0031	0.0119	0.0072
DG(12:0/16:0/0:0)[iso2]	\N	\N	0.0001	0.0002	0.0001	0.0001	0.0002	0.0001	0.0002	0.0001	0.0002	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0003	0.0002
DG(P-14:0/18:1(9Z))	0.4081	0.3558	0.3918	0.3599	0.3871	0.4390	0.3976	0.4030	0.4089	0.4173	0.4359	0.4301	0.4127	0.4037	0.3858	0.4115	0.4537	0.3882	0.4055	0.4386	0.4290	0.4529	0.3302	0.4178	0.3908	0.3972	0.3054	0.4309
2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phosphocholine	\N	\N	\N	0.0003	0.0001	\N	0.0003	0.0001	0.0002	0.0026	0.0002	0.0001	0.0002	0.0001	0.0002	0.0004	0.0001	0.0001	0.0002	0.0002	0.0003	0.0001	0.0002	0.0003	0.0002	0.0002	0.0003	0.0004
PG(20:1(11Z)/0:0)	\N	0.0001	0.0001	0.0005	0.0002	0.0002	0.0003	0.0002	0.0003	0.0027	0.0002	0.0002	0.0002	0.0002	0.0002	0.0003	0.0003	0.0002	0.0002	0.0002	0.0001	0.0001	0.0001	0.0002	0.0001	0.0001	0.0001	0.0002
Mayolene-18	0.1725	0.0634	0.0691	0.0631	0.0724	0.0815	0.0791	0.0716	0.0710	0.0742	0.0844	0.0801	0.0795	0.0970	0.0957	0.0768	0.0812	0.0952	0.1053	0.0761	0.0758	0.0825	0.0813	0.0751	0.0926	0.0906	0.1017	0.0911
2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S,3R-dihydroxyundecanoic acid	0.0001	0.0055	0.0127	0.0138	0.0141	0.0173	0.0138	0.0147	0.0235	0.0112	0.0227	0.0265	0.0229	0.0101	0.0258	0.0080	0.0112	0.0105	0.0131	0.0137	0.0216	0.0126	0.0281	0.0118	0.0129	0.0164	0.0644	0.0588
DG(12:0/17:0/0:0)[iso2]	0.0011	0.0008	0.0009	0.0008	0.0008	0.0011	0.0008	0.0008	0.0009	0.0010	0.0008	0.0009	0.0009	0.0008	0.0007	0.0007	0.0010	0.0007	0.0007	0.0008	0.0007	0.0010	0.0003	0.0008	0.0007	0.0007	0.0001	0.0005
PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	\N	0.0020	0.0109	0.0148	0.0120	0.0133	0.0203	0.0415	0.0221	0.0021	0.0593	0.0177	0.0268	0.0138	0.0131	0.0238	0.0166	0.0110	0.0150	0.0370	0.1333	0.0145	0.0149	0.0537	0.0195	0.0328	0.2051	0.0620
PC(20:1(11Z)/0:0).1	0.0001	0.0004	0.0023	0.0022	0.0017	0.0015	0.0032	0.0032	0.0025	0.0012	0.0044	0.0032	0.0026	0.0028	0.0020	0.0049	0.0020	0.0017	0.0023	0.0023	0.0079	0.0017	0.0070	0.0064	0.0044	0.0028	0.0079	0.0065
Cer(d18:1/16:0)	0.0005	0.0003	0.0004	0.0003	0.0004	0.0004	0.0003	0.0003	0.0004	0.0003	0.0003	0.0004	0.0003	0.0003	0.0002	0.0003	0.0004	0.0003	0.0002	0.0004	0.0002	0.0004	0.0002	0.0002	0.0002	0.0003	0.0002	0.0002
13-Methylheptatriacontane	\N	0.0001	0.0001	0.0002	0.0001	0.0002	0.0001	0.0002	0.0001	0.0002	0.0001	0.0002	0.0002	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0002	0.0001	0.0002	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001
PC(O-18:0/O-2:1(1E))	0.0058	0.0018	0.0020	0.0021	0.0017	0.0022	0.0017	0.0018	0.0021	0.0021	0.0018	0.0020	0.0018	0.0016	0.0014	0.0014	0.0020	0.0014	0.0012	0.0015	0.0015	0.0021	0.0008	0.0017	0.0013	0.0017	0.0002	0.0010
DG(15:0/15:0/0:0)	0.0114	0.0082	0.0094	0.0088	0.0096	0.0101	0.0089	0.0096	0.0093	0.0095	0.0089	0.0100	0.0099	0.0084	0.0079	0.0086	0.0099	0.0088	0.0078	0.0095	0.0095	0.0108	0.0066	0.0090	0.0083	0.0088	0.0043	0.0087
PS(21:0/0:0)	0.0004	0.0004	0.0005	0.0005	0.0005	0.0006	0.0004	0.0006	0.0005	0.0005	0.0004	0.0005	0.0005	0.0004	0.0003	0.0003	0.0005	0.0004	0.0003	0.0005	0.0004	0.0006	0.0002	0.0004	0.0003	0.0004	0.0001	0.0002
PA(O-18:0/13:0)	0.0036	0.0007	0.0005	0.0007	0.0007	0.0008	0.0008	0.0008	0.0007	0.0008	0.0007	0.0007	0.0007	0.0007	0.0007	0.0006	0.0007	0.0006	0.0007	0.0007	0.0008	0.0008	0.0005	0.0007	0.0007	0.0007	0.0004	0.0007
PA(O-16:0/O-16:0)	0.0003	0.0003	0.0004	0.0007	0.0006	0.0007	0.0006	0.0007	0.0004	0.0004	0.0006	0.0004	0.0004	0.0004	0.0005	0.0003	0.0004	0.0004	0.0005	0.0005	0.0004	0.0005	0.0004	0.0004	0.0003	0.0004	0.0006	0.0005
DG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/0:0)[iso2]	0.0054	0.0122	0.0138	0.0127	0.0136	0.0147	0.0126	0.0132	0.0142	0.0139	0.0120	0.0134	0.0134	0.0120	0.0108	0.0118	0.0142	0.0115	0.0114	0.0136	0.0125	0.0150	0.0080	0.0124	0.0109	0.0117	0.0051	0.0107
12:0 Cholesteryl ester	0.0378	0.0092	0.0106	0.0093	0.0095	0.0106	0.0097	0.0101	0.0099	0.0100	0.0102	0.0105	0.0094	0.0091	0.0095	0.0100	0.0109	0.0087	0.0094	0.0102	0.0099	0.0108	0.0073	0.0099	0.0093	0.0096	0.0068	0.0099
DG(16:0/0:0/16:0) (d5)	0.0002	0.0004	0.0004	0.0004	0.0004	0.0004	0.0004	0.0004	0.0005	0.0003	0.0004	0.0005	0.0004	0.0003	0.0004	0.0004	0.0005	0.0004	0.0004	0.0004	0.0004	0.0005	0.0003	0.0004	0.0003	0.0004	0.0003	0.0004
DG(O-16:0/18:1(9Z))	0.0012	0.0033	0.0051	0.0041	0.0054	0.0041	0.0084	0.0064	0.0054	0.0032	0.0101	0.0053	0.0054	0.0049	0.0071	0.0071	0.0047	0.0054	0.0070	0.0058	0.0087	0.0053	0.0067	0.0077	0.0068	0.0071	0.0275	0.0155
DG(O-16:0/18:1(9Z)).1	0.2375	0.1374	0.1479	0.1435	0.1566	0.1612	0.1847	0.1517	0.1553	0.1618	0.1897	0.1669	0.2031	0.2362	0.2522	0.1969	0.1766	0.2405	0.2286	0.1673	0.1680	0.1715	0.2760	0.1689	0.2460	0.2138	0.3053	0.1978
DG(14:0/18:0/0:0)[iso2]	0.0029	0.0065	0.0073	0.0070	0.0073	0.0088	0.0071	0.0072	0.0072	0.0074	0.0077	0.0077	0.0072	0.0070	0.0070	0.0076	0.0084	0.0069	0.0070	0.0088	0.0079	0.0087	0.0052	0.0078	0.0070	0.0075	0.0043	0.0070
DG(16:0/19:0/0:0)[iso2]	0.0009	0.0003	0.0004	0.0003	0.0003	0.0004	0.0004	0.0004	0.0003	0.0003	0.0005	0.0003	0.0003	0.0004	0.0005	0.0003	0.0003	0.0003	0.0005	0.0004	0.0004	0.0007	0.0003	0.0004	0.0004	0.0003	0.0006	0.0006
Linoleyl behenate	0.0010	0.0005	0.0006	0.0005	0.0004	0.0006	0.0005	0.0005	0.0005	0.0004	0.0005	0.0005	0.0005	0.0004	0.0005	0.0005	0.0005	0.0004	0.0005	0.0005	0.0004	0.0006	0.0004	0.0004	0.0005	0.0004	0.0004	0.0005
2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S,3R-dihydroxytridecanoic acid	\N	\N	\N	\N	\N	\N	0.0003	0.0003	0.0002	\N	0.0004	0.0001	0.0002	0.0001	0.0001	0.0003	\N	\N	0.0001	0.0001	0.0007	0.0001	0.0005	0.0005	0.0002	0.0002	0.0018	0.0011
Oleyl behenate	0.0002	0.0005	0.0005	0.0005	0.0007	0.0005	0.0005	0.0005	0.0005	0.0004	0.0005	0.0005	0.0005	0.0005	0.0005	0.0005	0.0005	0.0004	0.0005	0.0005	0.0005	0.0005	0.0005	0.0005	0.0005	0.0005	0.0006	0.0006
1-(8-[3]-ladderane-octanoyl-2-(8-[3]-ladderane-octanyl)-sn-glycerol	0.0005	0.0003	0.0001	0.0001	0.0002	0.0002	0.0002	0.0001	0.0003	0.0003	0.0004	0.0003	0.0003	0.0003	0.0003	0.0003	0.0003	0.0003	0.0003	0.0003	0.0003	0.0004	0.0002	0.0003	0.0003	0.0003	0.0002	0.0003
DG(16:1(9Z)/22:0/0:0)[iso2]	0.0244	0.0021	0.0024	0.0021	0.0024	0.0027	0.0021	0.0023	0.0023	0.0024	0.0023	0.0025	0.0022	0.0021	0.0020	0.0023	0.0025	0.0020	0.0021	0.0023	0.0022	0.0027	0.0018	0.0024	0.0022	0.0022	0.0016	0.0024
DG(15:1(9Z)/19:0/0:0)[iso2]	0.0147	0.0224	0.0256	0.0248	0.0250	0.0273	0.0239	0.0240	0.0226	0.0232	0.0244	0.0246	0.0247	0.0229	0.0230	0.0239	0.0254	0.0225	0.0239	0.0249	0.0244	0.0265	0.0227	0.0247	0.0244	0.0242	0.0253	0.0250
1-(10-methyl-hexadecanoyl-2-(8-[3]-ladderane-octanyl)-sn-glycerol	0.0522	0.0091	0.0097	0.0093	0.0100	0.0104	0.0099	0.0097	0.0104	0.0113	0.0115	0.0108	0.0109	0.0108	0.0103	0.0110	0.0114	0.0106	0.0111	0.0115	0.0115	0.0118	0.0087	0.0113	0.0103	0.0111	0.0085	0.0113
PI(20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	\N	0.0003	0.0006	0.0005	0.0005	0.0006	0.0004	0.0007	0.0007	0.0004	0.0019	0.0007	0.0008	0.0003	0.0004	0.0005	0.0005	0.0005	0.0003	0.0005	0.0005	0.0005	0.0005	0.0004	0.0006	0.0006	0.0009	0.0010
DG(17:0/0:0/17:0) (d5)	0.0007	0.0003	0.0004	0.0003	0.0003	0.0003	0.0003	0.0003	0.0004	0.0004	0.0003	0.0004	0.0003	0.0003	0.0003	0.0004	0.0003	0.0003	0.0003	0.0004	0.0004	0.0004	0.0003	0.0003	0.0003	0.0003	0.0003	0.0004
CerP(d18:0/16:0)	0.0080	0.0011	0.0009	0.0010	0.0011	0.0012	0.0011	0.0012	0.0012	0.0011	0.0011	0.0013	0.0010	0.0011	0.0010	0.0011	0.0013	0.0011	0.0011	0.0012	0.0012	0.0013	0.0009	0.0012	0.0012	0.0011	0.0007	0.0011
PA(18:3(9Z,12Z,15Z)/15:0)	\N	0.0005	0.0007	0.0007	0.0008	0.0010	0.0007	0.0008	0.0008	0.0008	0.0009	0.0008	0.0008	0.0007	0.0008	0.0007	0.0008	0.0006	0.0008	0.0008	0.0009	0.0008	0.0007	0.0008	0.0007	0.0008	0.0009	0.0010
PC(22:0/0:0)	0.0193	0.0130	0.0134	0.0130	0.0141	0.0152	0.0123	0.0134	0.0134	0.0141	0.0133	0.0145	0.0136	0.0124	0.0110	0.0123	0.0141	0.0112	0.0126	0.0128	0.0133	0.0162	0.0094	0.0120	0.0114	0.0111	0.0089	0.0131
1-(O-alpha-D-glucopyranosyl)-(1,3R,25S,27R)-octacosanetetrol	0.0023	0.0003	0.0003	0.0004	0.0004	0.0005	0.0006	0.0004	0.0004	0.0004	0.0004	0.0005	0.0006	0.0008	0.0008	0.0005	0.0005	0.0008	0.0010	0.0004	0.0004	0.0005	0.0007	0.0004	0.0007	0.0007	0.0011	0.0007
Cer(d18:2/20:0)	0.0012	0.0014	0.0011	0.0012	0.0013	0.0014	0.0011	0.0013	0.0012	0.0013	0.0013	0.0013	0.0012	0.0011	0.0011	0.0012	0.0013	0.0011	0.0012	0.0011	0.0012	0.0013	0.0010	0.0012	0.0012	0.0012	0.0009	0.0013
1-(O-alpha-D-mannopyranosyl)-25-keto-(1,3R,27R)-octacosanetriol	0.0008	0.0014	0.0016	0.0016	0.0015	0.0011	0.0014	0.0017	0.0013	0.0013	0.0013	0.0013	0.0012	0.0011	0.0012	0.0013	0.0014	0.0012	0.0013	0.0013	0.0013	0.0015	0.0010	0.0013	0.0012	0.0013	0.0008	0.0013
CerP(d18:0/16:0).1	\N	\N	\N	\N	\N	\N	\N	\N	0.0001	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	0.0014	0.0001	0.0042	0.0015	0.0008	0.0008	0.0041	0.0045
N-(3E-hexadecenoyl)-deoxysphing-4-enine-1-sulfonate	0.0004	0.0002	0.0001	0.0001	0.0001	0.0001	0.0001	0.0002	0.0002	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0002	0.0001	0.0001	0.0001	0.0001	0.0003	0.0001
DG(14:1(9Z)/22:1(11Z)/0:0)[iso2]	0.0113	0.0099	0.0113	0.0099	0.0109	0.0115	0.0116	0.0112	0.0107	0.0109	0.0116	0.0113	0.0109	0.0106	0.0107	0.0108	0.0116	0.0107	0.0112	0.0111	0.0111	0.0123	0.0109	0.0114	0.0113	0.0118	0.0117	0.0126
1-(10-methyl-hexadecanyl-2-(8-[3]-ladderane-octanyl)-sn-glycerol	0.0009	0.0003	0.0004	0.0004	0.0003	0.0004	0.0003	0.0004	0.0003	0.0003	0.0003	0.0004	0.0003	0.0003	0.0003	0.0003	0.0003	0.0003	0.0003	0.0003	0.0003	0.0004	0.0002	0.0004	0.0003	0.0003	0.0002	0.0004
PA(16:0/16:1(9Z))	0.0496	0.0004	0.0003	0.0003	0.0003	0.0003	0.0002	0.0003	0.0004	0.0003	0.0003	0.0003	0.0004	0.0003	0.0003	0.0003	0.0004	0.0003	0.0003	0.0003	0.0004	0.0004	0.0003	0.0003	0.0003	0.0003	0.0002	0.0003
PA(P-16:0/17:0)	0.0060	0.0012	0.0016	0.0014	0.0017	0.0016	0.0022	0.0020	0.0019	0.0013	0.0034	0.0020	0.0019	0.0018	0.0024	0.0021	0.0017	0.0015	0.0029	0.0023	0.0029	0.0018	0.0024	0.0034	0.0021	0.0018	0.0088	0.0048
DG(18:0/18:0/0:0)	0.0103	0.0525	0.0720	0.0606	0.0657	0.0880	0.0881	0.0846	0.0721	0.0390	0.1086	0.0905	0.1433	0.0668	0.0868	0.0804	0.0508	0.0910	0.0715	0.0443	0.0610	0.0668	0.0944	0.0435	0.1095	0.1047	0.0936	0.1310
DG(15:0/21:0/0:0)[iso2]	0.0031	0.0038	0.0043	0.0038	0.0039	0.0052	0.0060	0.0051	0.0050	0.0043	0.0035	0.0055	0.0124	0.0039	0.0041	0.0041	0.0043	0.0034	0.0040	0.0041	0.0038	0.0079	0.0138	0.0053	0.0038	0.0042	0.0028	0.0165
PC(24:0/0:0)	0.0034	0.0022	0.0024	0.0023	0.0026	0.0025	0.0028	0.0030	0.0028	0.0027	0.0029	0.0031	0.0026	0.0023	0.0022	0.0027	0.0032	0.0027	0.0028	0.0032	0.0031	0.0034	0.0022	0.0032	0.0027	0.0030	0.0020	0.0031
PC(16:0/9:0(CHO))	\N	0.0022	0.0045	0.0026	0.0039	0.0038	0.0067	0.0045	0.0041	0.0038	0.0079	0.0045	0.0089	0.0059	0.0086	0.0092	0.0056	0.0044	0.0098	0.0046	0.0059	0.0049	0.0094	0.0112	0.0103	0.0116	0.0078	0.0112
PC(O-14:0/O-14:0)	0.0009	0.0013	0.0018	0.0017	0.0018	0.0022	0.0018	0.0018	0.0017	0.0018	0.0019	0.0019	0.0018	0.0018	0.0017	0.0018	0.0019	0.0016	0.0018	0.0019	0.0019	0.0021	0.0014	0.0019	0.0018	0.0018	0.0014	0.0020
DG(19:1(9Z)/18:2(9Z,12Z)/0:0)[iso2]	0.0030	0.0041	0.0044	0.0039	0.0041	0.0043	0.0052	0.0045	0.0043	0.0039	0.0065	0.0053	0.0055	0.0060	0.0071	0.0064	0.0053	0.0040	0.0075	0.0046	0.0060	0.0059	0.0042	0.0079	0.0056	0.0064	0.0072	0.0063
PA(O-16:0/20:2(11Z,14Z))	0.0011	0.0012	0.0008	0.0008	0.0008	0.0009	0.0008	0.0008	0.0008	0.0008	0.0009	0.0009	0.0008	0.0009	0.0008	0.0008	0.0008	0.0007	0.0009	0.0008	0.0008	0.0009	0.0006	0.0008	0.0007	0.0008	0.0006	0.0008
DG(19:0/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2]	0.0018	0.0013	0.0018	0.0016	0.0015	0.0017	0.0016	0.0016	0.0014	0.0014	0.0014	0.0015	0.0015	0.0013	0.0015	0.0014	0.0016	0.0012	0.0014	0.0015	0.0014	0.0015	0.0012	0.0015	0.0014	0.0014	0.0011	0.0014
Cer(d18:2/23:0)	0.0023	0.0042	0.0044	0.0078	0.0052	0.0037	0.0038	0.0035	0.0035	0.0033	0.0036	0.0035	0.0054	0.0040	0.0040	0.0039	0.0039	0.0031	0.0039	0.0038	0.0037	0.0037	0.0030	0.0037	0.0033	0.0037	0.0024	0.0036
Cer(d18:0/24:0)	\N	0.0002	0.0002	0.0007	0.0002	0.0002	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0004	0.0002	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0002	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0002
18:0 Cholesteryl ester	0.0001	0.0001	0.0002	0.0002	0.0002	0.0002	0.0001	0.0001	0.0001	0.0002	0.0001	0.0002	0.0001	0.0001	0.0001	0.0002	0.0002	0.0001	0.0001	0.0002	0.0002	0.0002	0.0001	0.0002	0.0001	0.0001	0.0001	0.0002
PE-NMe2(O-16:0/O-16:0)	0.0194	0.0113	0.0136	0.0121	0.0133	0.0144	0.0127	0.0130	0.0133	0.0131	0.0134	0.0138	0.0126	0.0120	0.0119	0.0125	0.0141	0.0115	0.0131	0.0132	0.0128	0.0145	0.0100	0.0130	0.0123	0.0127	0.0093	0.0135
17:1 Cholesteryl ester	\N	0.0006	0.0009	0.0009	0.0011	0.0008	0.0009	0.0009	0.0012	0.0014	0.0015	0.0011	0.0014	0.0015	0.0015	0.0014	0.0013	0.0015	0.0018	0.0018	0.0017	0.0013	0.0012	0.0017	0.0012	0.0016	0.0010	0.0013
TG(12:0/14:0/14:0)[iso3]	0.0324	0.0110	0.0127	0.0111	0.0117	0.0123	0.0114	0.0120	0.0119	0.0119	0.0122	0.0124	0.0113	0.0106	0.0108	0.0116	0.0127	0.0103	0.0111	0.0121	0.0119	0.0130	0.0087	0.0120	0.0110	0.0115	0.0079	0.0117
TG(13:0/13:0/14:0)[iso3]	0.0007	0.0019	0.0023	0.0022	0.0022	0.0029	0.0024	0.0025	0.0026	0.0025	0.0027	0.0026	0.0024	0.0025	0.0024	0.0027	0.0033	0.0025	0.0025	0.0027	0.0027	0.0031	0.0022	0.0027	0.0024	0.0027	0.0020	0.0034
16:2 Cholesteryl ester	0.0009	0.0004	0.0004	0.0004	0.0004	0.0008	0.0006	0.0004	0.0006	0.0004	0.0006	0.0006	0.0010	0.0003	0.0003	0.0003	0.0004	0.0003	0.0006	0.0004	0.0004	0.0004	0.0005	0.0004	0.0003	0.0004	0.0004	0.0008
PA(O-18:0/16:0)	0.0006	0.0003	0.0002	0.0002	0.0002	0.0002	0.0003	0.0002	0.0003	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0003	0.0002	0.0002	0.0002	0.0002	0.0001	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002
PA(12:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	\N	0.0001	0.0001	0.0016	0.0003	0.0003	0.0007	0.0006	0.0006	0.0368	0.0007	0.0004	0.0004	0.0003	0.0003	0.0024	0.0006	0.0005	0.0003	0.0004	0.0003	0.0002	0.0002	0.0004	0.0003	0.0001	\N	0.0007
PA(18:2(9Z,12Z)/18:0)	\N	0.0001	0.0001	0.0022	0.0001	\N	0.0001	0.0001	0.0001	\N	0.0001	\N	0.0001	\N	0.0001	0.0001	\N	\N	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	\N	0.0001	0.0002
PE(P-16:0/13:0)	\N	0.0003	0.0005	0.0007	0.0005	0.0006	0.0011	0.0008	0.0007	0.0007	0.0009	0.0009	0.0012	0.0005	0.0009	0.0011	0.0005	0.0005	0.0010	0.0006	0.0006	0.0010	0.0014	0.0014	0.0009	0.0011	0.0015	0.0022
Cer(d18:0/24:1(15Z))	\N	0.0006	0.0010	0.0007	0.0007	0.0007	0.0012	0.0009	0.0006	0.0005	0.0006	0.0009	0.0008	0.0007	0.0013	0.0009	0.0011	0.0008	0.0015	0.0011	0.0009	0.0009	0.0011	0.0010	0.0011	0.0013	0.0019	0.0014
Phthioceranic acid (C43)	0.0006	0.0012	0.0013	0.0012	0.0013	0.0014	0.0013	0.0013	0.0012	0.0011	0.0013	0.0013	0.0013	0.0013	0.0014	0.0012	0.0015	0.0011	0.0013	0.0014	0.0013	0.0013	0.0010	0.0013	0.0012	0.0013	0.0010	0.0014
SM(d18:1/14:0)	0.0038	0.0126	0.0258	0.0236	0.0263	0.0267	0.0534	0.0422	0.0387	0.0132	0.0934	0.0425	0.0396	0.0392	0.0608	0.0633	0.0391	0.0363	0.0815	0.0507	0.1005	0.0339	0.0869	0.1025	0.0621	0.0543	0.4506	0.1629
PA(O-16:0/19:0)	0.0216	0.0089	0.0101	0.0091	0.0100	0.0111	0.0091	0.0098	0.0103	0.0099	0.0101	0.0105	0.0095	0.0092	0.0087	0.0102	0.0110	0.0086	0.0097	0.0100	0.0097	0.0112	0.0073	0.0100	0.0093	0.0099	0.0063	0.0095
Trilauroyl-glycerol	0.0005	0.0010	0.0007	0.0015	0.0010	0.0007	0.0009	0.0009	0.0008	0.0008	0.0008	0.0009	0.0011	0.0008	0.0007	0.0008	0.0009	0.0008	0.0008	0.0009	0.0009	0.0009	0.0007	0.0009	0.0008	0.0008	0.0006	0.0008
Cer(d18:0/26:0)	\N	0.0003	0.0002	0.0012	0.0003	0.0002	0.0002	0.0002	0.0001	0.0001	0.0001	0.0001	0.0005	0.0002	0.0002	0.0002	0.0002	0.0001	0.0002	0.0001	0.0002	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001
PS(P-16:0/12:0)	0.0039	0.0044	0.0056	0.0056	0.0062	0.0063	0.0060	0.0059	0.0061	0.0076	0.0070	0.0080	0.0079	0.0062	0.0066	0.0060	0.0065	0.0044	0.0059	0.0059	0.0086	0.0066	0.0071	0.0061	0.0071	0.0074	0.0039	0.0086
TG(14:1(9Z)/14:1(9Z)/14:1(9Z))	0.0015	0.0025	0.0032	0.0029	0.0030	0.0041	0.0031	0.0032	0.0031	0.0028	0.0031	0.0032	0.0028	0.0028	0.0028	0.0028	0.0032	0.0027	0.0029	0.0031	0.0029	0.0033	0.0022	0.0030	0.0029	0.0030	0.0022	0.0031
Cer(d18:1/25:0)	0.0001	0.0011	0.0015	0.0013	0.0014	0.0017	0.0014	0.0015	0.0016	0.0014	0.0015	0.0015	0.0013	0.0015	0.0013	0.0014	0.0014	0.0013	0.0015	0.0017	0.0015	0.0014	0.0012	0.0015	0.0015	0.0017	0.0013	0.0017
PG(14:0/14:0)	\N	\N	0.0003	0.0005	0.0004	0.0002	0.0004	0.0004	0.0005	0.0001	0.0005	0.0006	0.0007	0.0001	0.0003	0.0003	0.0002	0.0002	0.0002	0.0002	0.0001	0.0003	0.0005	0.0002	0.0004	0.0005	0.0003	0.0008
DG(19:1(9Z)/20:1(11Z)/0:0)[iso2]	0.0003	0.0007	0.0009	0.0010	0.0010	0.0010	0.0010	0.0008	0.0010	0.0009	0.0010	0.0010	0.0010	0.0008	0.0009	0.0008	0.0009	0.0008	0.0010	0.0010	0.0008	0.0010	0.0009	0.0009	0.0009	0.0010	0.0009	0.0012
DG(22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2]	0.0390	0.0286	0.0333	0.0296	0.0350	0.0560	0.0717	0.0529	0.0550	0.0372	0.0322	0.0647	0.1856	0.0328	0.0346	0.0323	0.0332	0.0283	0.0410	0.0312	0.0316	0.0985	0.1858	0.0542	0.0349	0.0340	0.0313	0.2290
PA(O-18:0/15:0)	0.0003	0.0003	0.0004	0.0003	0.0004	0.0003	0.0003	0.0004	0.0003	0.0004	0.0004	0.0004	0.0003	0.0003	0.0003	0.0004	0.0004	0.0004	0.0004	0.0003	0.0004	0.0004	0.0002	0.0004	0.0003	0.0004	0.0002	0.0004
Cer(d18:0/24:0).1	0.0002	0.0010	0.0009	0.0009	0.0011	0.0011	0.0009	0.0011	0.0010	0.0010	0.0011	0.0009	0.0009	0.0008	0.0008	0.0008	0.0009	0.0008	0.0009	0.0009	0.0010	0.0010	0.0007	0.0010	0.0008	0.0011	0.0006	0.0010
18:1 Cholesteryl ester	0.0035	0.0087	0.0098	0.0091	0.0092	0.0086	0.0094	0.0095	0.0089	0.0088	0.0092	0.0086	0.0084	0.0081	0.0077	0.0080	0.0088	0.0072	0.0082	0.0083	0.0089	0.0088	0.0066	0.0088	0.0082	0.0086	0.0064	0.0093
PA(20:2(11Z,14Z)/18:0)	\N	0.0002	0.0002	0.0003	0.0003	0.0004	0.0002	0.0002	0.0003	0.0002	0.0003	0.0003	0.0002	0.0002	0.0002	0.0002	0.0003	0.0002	0.0002	0.0002	0.0003	0.0003	0.0002	0.0002	0.0002	0.0003	0.0001	0.0002
SM(d18:1/16:1)	0.0023	0.0184	0.0399	0.0349	0.0345	0.0390	0.1153	0.0729	0.0660	0.0164	0.1418	0.0976	0.0645	0.0686	0.1216	0.1066	0.0511	0.0665	0.1591	0.0822	0.2312	0.0633	0.1610	0.1701	0.1514	0.1532	0.7239	0.2645
PC(9:0/18:0)	0.0004	0.0030	\N	0.0016	0.0001	0.0002	\N	\N	0.0002	\N	0.0005	0.0002	\N	\N	\N	0.0002	0.0002	\N	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0001	0.0001	0.0001	0.0002
SM(d18:1/16:0)	0.0300	0.1191	0.3871	0.3011	0.3311	0.3135	1.0094	0.6435	0.6148	0.1029	1.1220	0.6818	0.5423	0.5148	0.9863	0.9684	0.5312	0.5395	1.2330	0.6790	1.4279	0.5042	1.1977	1.1827	0.9842	1.2268	2.1982	1.7598
20:0 Cholesteryl ester	\N	0.0014	0.0008	0.0013	0.0010	0.0013	0.0012	0.0010	0.0012	0.0012	0.0008	0.0011	0.0009	0.0007	0.0009	0.0008	0.0008	0.0008	0.0011	0.0010	0.0009	0.0009	0.0006	0.0009	0.0007	0.0011	0.0006	0.0007
SM(d18:2/15:0)	0.0108	0.0209	0.0227	0.0214	0.0228	0.0247	0.0224	0.0231	0.0232	0.0232	0.0247	0.0241	0.0232	0.0217	0.0207	0.0220	0.0245	0.0200	0.0225	0.0226	0.0232	0.0253	0.0177	0.0234	0.0213	0.0228	0.0148	0.0250
PG(P-16:0/16:1(9Z))	0.0023	0.0011	0.0012	0.0012	0.0012	0.0009	0.0012	0.0013	0.0011	0.0010	0.0009	0.0012	0.0011	0.0008	0.0009	0.0011	0.0013	0.0010	0.0010	0.0013	0.0013	0.0015	0.0009	0.0012	0.0011	0.0011	0.0009	0.0012
PA(P-20:0/20:2(11Z,14Z))	0.0001	0.0001	0.0002	0.0001	0.0001	0.0002	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0002	0.0001	0.0002	0.0001	0.0002	0.0001	0.0001	0.0002	0.0001	0.0001	0.0002	0.0002
20:5 Cholesteryl ester	0.0167	0.0125	0.0147	0.0132	0.0146	0.0164	0.0144	0.0146	0.0148	0.0139	0.0144	0.0151	0.0145	0.0133	0.0126	0.0141	0.0152	0.0124	0.0141	0.0146	0.0146	0.0174	0.0150	0.0147	0.0140	0.0140	0.0106	0.0181
TG(12:0/13:0/15:1(9Z))[iso6]	0.0006	0.0024	0.0030	0.0026	0.0030	0.0029	0.0025	0.0027	0.0028	0.0026	0.0027	0.0026	0.0025	0.0023	0.0023	0.0026	0.0028	0.0024	0.0024	0.0028	0.0028	0.0027	0.0020	0.0025	0.0024	0.0027	0.0019	0.0030
DG(20:4(5Z,8Z,11Z,14Z)/0:0/20:4(5Z,8Z,11Z,14Z)) (d5)	0.0082	0.0112	0.0142	0.0122	0.0148	0.0226	0.0335	0.0192	0.0236	0.0147	0.0130	0.0257	0.0354	0.0141	0.0159	0.0149	0.0130	0.0119	0.0258	0.0129	0.0131	0.0435	0.0768	0.0201	0.0174	0.0145	0.0159	0.1221
TG(12:0/13:0/15:1(9Z))[iso6].1	0.0017	0.0034	0.0046	0.0040	0.0042	0.0050	0.0040	0.0042	0.0042	0.0044	0.0041	0.0042	0.0040	0.0037	0.0036	0.0040	0.0043	0.0036	0.0039	0.0042	0.0041	0.0047	0.0029	0.0040	0.0038	0.0040	0.0027	0.0041
PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/13:0)	\N	0.0002	0.0006	0.0006	0.0007	0.0009	0.0006	0.0008	0.0010	0.0007	0.0011	0.0011	0.0010	0.0006	0.0010	0.0006	0.0007	0.0007	0.0006	0.0007	0.0008	0.0007	0.0007	0.0006	0.0006	0.0008	0.0008	0.0010
TG(12:0/13:0/15:0)[iso6]	0.0122	0.0196	0.0223	0.0197	0.0201	0.0208	0.0199	0.0207	0.0205	0.0205	0.0217	0.0208	0.0187	0.0190	0.0195	0.0196	0.0207	0.0187	0.0193	0.0215	0.0209	0.0213	0.0138	0.0205	0.0200	0.0204	0.0143	0.0192
PA(20:0/20:3(8Z,11Z,14Z))	0.0176	0.0276	0.0327	0.0286	0.0316	0.0341	0.0322	0.0330	0.0335	0.0303	0.0323	0.0344	0.0330	0.0285	0.0274	0.0304	0.0340	0.0277	0.0301	0.0333	0.0325	0.0363	0.0262	0.0338	0.0288	0.0308	0.0165	0.0353
PA(20:0/20:3(8Z,11Z,14Z)).1	0.0024	0.0056	0.0063	0.0062	0.0066	0.0065	0.0078	0.0073	0.0065	0.0053	0.0083	0.0069	0.0068	0.0062	0.0070	0.0073	0.0066	0.0059	0.0079	0.0066	0.0083	0.0072	0.0072	0.0085	0.0071	0.0077	0.0146	0.0101
MGDG(16:0/18:2(9Z,12Z))	\N	0.0003	0.0004	0.0004	0.0004	0.0007	0.0004	0.0004	0.0004	0.0004	0.0005	0.0004	0.0004	0.0004	0.0004	0.0004	0.0005	0.0004	0.0004	0.0005	0.0005	0.0005	0.0003	0.0004	0.0004	0.0004	0.0003	0.0004
MGDG(16:0/18:2(9Z,12Z)).1	0.0539	0.0021	0.0023	0.0023	0.0025	0.0029	0.0023	0.0022	0.0024	0.0025	0.0028	0.0028	0.0026	0.0025	0.0023	0.0026	0.0029	0.0023	0.0026	0.0024	0.0025	0.0029	0.0019	0.0026	0.0024	0.0025	0.0015	0.0027
PE(O-18:0/17:0)	0.0103	0.0073	0.0116	0.0095	0.0090	0.0111	0.0178	0.0125	0.0121	0.0072	0.0176	0.0128	0.0122	0.0114	0.0168	0.0180	0.0141	0.0098	0.0207	0.0127	0.0164	0.0130	0.0221	0.0170	0.0160	0.0192	0.0361	0.0275
PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	0.0044	0.0063	0.0082	0.0073	0.0083	0.0100	0.0162	0.0136	0.0117	0.0056	0.0264	0.0188	0.0285	0.0275	0.0167	0.0238	0.0223	0.0172	0.0278	0.0190	0.0297	0.0245	0.0207	0.0225	0.0250	0.0194	0.0159	0.0242
PS(12:0/19:0)	0.0001	0.0004	0.0004	0.0013	0.0005	0.0004	0.0005	0.0006	0.0005	0.0020	0.0007	0.0006	0.0006	0.0005	0.0006	0.0005	0.0005	0.0005	0.0005	0.0004	0.0004	0.0004	0.0003	0.0006	0.0003	0.0003	0.0004	0.0005
1-(8-[5]-ladderane-octanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine	0.0234	0.0427	0.0507	0.0472	0.0497	0.0632	0.0640	0.0579	0.0579	0.0404	0.0692	0.0657	0.0835	0.0513	0.0553	0.0523	0.0484	0.0489	0.0615	0.0432	0.0492	0.0565	0.0599	0.0491	0.0585	0.0573	0.0405	0.0877
PA(16:0/20:2(11Z,14Z))	0.0032	0.0090	0.0146	0.0090	0.0097	0.0111	0.0215	0.0153	0.0140	0.0074	0.0313	0.0196	0.0169	0.0242	0.0293	0.0399	0.0269	0.0206	0.0277	0.0266	0.0289	0.0289	0.0344	0.0353	0.0245	0.0245	0.0304	0.0433
TG(13:0/14:0/14:1(9Z))[iso6]	0.0011	0.0065	0.0080	0.0071	0.0077	0.0077	0.0077	0.0082	0.0078	0.0070	0.0070	0.0082	0.0109	0.0064	0.0062	0.0069	0.0074	0.0065	0.0070	0.0076	0.0073	0.0093	0.0107	0.0080	0.0071	0.0071	0.0057	0.0138
DG(19:0/22:3(10Z,13Z,16Z)/0:0)[iso2]	0.0124	0.0149	0.0184	0.0163	0.0203	0.0320	0.0344	0.0279	0.0393	0.0186	0.0179	0.0440	0.0445	0.0158	0.0152	0.0168	0.0187	0.0149	0.0171	0.0178	0.0178	0.0540	0.0796	0.0273	0.0161	0.0172	0.0115	0.0996
SM(d18:2/15:0).1	0.0040	0.0030	0.0044	0.0033	0.0034	0.0042	0.0062	0.0049	0.0050	0.0027	0.0057	0.0037	0.0047	0.0047	0.0056	0.0056	0.0047	0.0040	0.0092	0.0060	0.0060	0.0050	0.0057	0.0052	0.0043	0.0075	0.0124	0.0091
PA(P-20:0/22:4(7Z,10Z,13Z,16Z))	0.0008	0.0003	0.0005	0.0004	0.0004	0.0004	0.0004	0.0004	0.0005	0.0003	0.0004	0.0004	0.0003	0.0003	0.0003	0.0004	0.0004	0.0003	0.0004	0.0004	0.0004	0.0005	0.0004	0.0004	0.0004	0.0004	0.0003	0.0005
PS(P-16:0/14:1(9Z))	0.0007	0.0004	0.0007	0.0003	0.0005	0.0004	0.0018	0.0010	0.0008	0.0004	0.0026	0.0010	0.0005	0.0014	0.0031	0.0036	0.0044	0.0025	0.0028	0.0035	0.0039	0.0037	0.0025	0.0024	0.0029	0.0022	0.0018	0.0029
PA(O-20:0/22:4(7Z,10Z,13Z,16Z))	0.0008	0.0009	0.0010	0.0011	0.0012	0.0013	0.0010	0.0012	0.0011	0.0011	0.0012	0.0012	0.0011	0.0010	0.0009	0.0011	0.0011	0.0009	0.0010	0.0011	0.0012	0.0012	0.0007	0.0012	0.0009	0.0010	0.0005	0.0010
SM(d18:0/18:1(9Z))	0.0048	0.0283	0.0599	0.0487	0.0468	0.0515	0.1847	0.0914	0.0819	0.0168	0.2031	0.1077	0.0817	0.1039	0.2215	0.1399	0.0653	0.0738	0.2237	0.0925	0.2202	0.0633	0.1974	0.1765	0.1719	0.2144	0.3988	0.2600
22:0 Cholesteryl ester	0.0081	0.0012	0.0009	0.0016	0.0013	0.0016	0.0015	0.0016	0.0013	0.0012	0.0012	0.0014	0.0012	0.0010	0.0012	0.0013	0.0014	0.0012	0.0011	0.0015	0.0014	0.0014	0.0011	0.0014	0.0012	0.0013	0.0009	0.0014
PC(14:0/18:1(11Z))	0.0055	0.0167	0.0436	0.0178	0.0231	0.0217	0.0550	0.0452	0.0340	0.0128	0.1095	0.0464	0.0477	0.0819	0.0744	0.1202	0.0414	0.0441	0.0864	0.0502	0.0681	0.0318	0.1176	0.1087	0.0871	0.0596	0.1731	0.1830
PC(O-18:1(9Z)/O-16:0)	0.0165	0.0111	0.0139	0.0111	0.0123	0.0142	0.0111	0.0119	0.0120	0.0122	0.0132	0.0119	0.0112	0.0112	0.0107	0.0112	0.0122	0.0100	0.0112	0.0114	0.0115	0.0127	0.0083	0.0114	0.0106	0.0112	0.0080	0.0116
PE(18:0/14:0)	0.0010	0.0023	0.0031	0.0025	0.0029	0.0025	0.0028	0.0029	0.0023	0.0020	0.0020	0.0022	0.0020	0.0018	0.0017	0.0022	0.0024	0.0019	0.0021	0.0022	0.0022	0.0025	0.0016	0.0024	0.0020	0.0021	0.0011	0.0022
PC(12:0/20:0)	0.0056	0.0212	0.0507	0.0291	0.0387	0.0424	0.0978	0.0716	0.0614	0.0171	0.1312	0.0605	0.0668	0.0949	0.1302	0.1212	0.0594	0.0743	0.1489	0.0827	0.1196	0.0585	0.1670	0.1176	0.1231	0.1507	0.3362	0.2372
22:6 Cholesteryl ester	0.0009	0.0008	0.0011	0.0009	0.0009	0.0011	0.0012	0.0011	0.0011	0.0009	0.0014	0.0012	0.0013	0.0014	0.0016	0.0013	0.0017	0.0010	0.0018	0.0011	0.0013	0.0014	0.0010	0.0017	0.0013	0.0017	0.0011	0.0014
PA(20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	0.0009	0.0020	0.0037	0.0035	0.0040	0.0042	0.0038	0.0041	0.0052	0.0037	0.0053	0.0055	0.0049	0.0034	0.0048	0.0031	0.0039	0.0034	0.0035	0.0037	0.0042	0.0036	0.0038	0.0036	0.0035	0.0042	0.0044	0.0055
TG(12:0/14:0/16:1(9Z))[iso6]	0.0561	0.0028	0.0023	0.0025	0.0021	0.0025	0.0022	0.0023	0.0023	0.0023	0.0022	0.0022	0.0020	0.0018	0.0018	0.0021	0.0020	0.0019	0.0021	0.0020	0.0021	0.0022	0.0016	0.0022	0.0018	0.0020	0.0014	0.0020
TG(13:0/14:0/15:1(9Z))[iso6]	0.0189	0.0265	0.0290	0.0269	0.0282	0.0291	0.0264	0.0275	0.0274	0.0272	0.0276	0.0274	0.0253	0.0236	0.0232	0.0252	0.0263	0.0232	0.0249	0.0268	0.0262	0.0280	0.0204	0.0264	0.0245	0.0256	0.0190	0.0281
PE(O-20:0/19:0)	0.0076	0.0118	0.0141	0.0127	0.0137	0.0147	0.0143	0.0141	0.0146	0.0128	0.0138	0.0142	0.0133	0.0121	0.0120	0.0130	0.0146	0.0116	0.0134	0.0140	0.0141	0.0149	0.0120	0.0143	0.0130	0.0141	0.0103	0.0162
PE(P-20:0/17:2(9Z,12Z))	0.0051	0.0290	0.0619	0.0549	0.0392	0.0574	0.1775	0.0982	0.1028	0.0142	0.1743	0.0720	0.1131	0.1243	0.2287	0.1237	0.1238	0.0906	0.3008	0.1287	0.1888	0.1095	0.1928	0.2036	0.1351	0.2922	0.3222	0.2808
PS(18:2(9Z,12Z)/12:0)	0.0001	0.0003	0.0004	0.0002	0.0004	0.0004	0.0006	0.0006	0.0005	0.0002	0.0006	0.0005	0.0011	0.0016	0.0013	0.0015	0.0012	0.0009	0.0015	0.0012	0.0013	0.0021	0.0012	0.0006	0.0012	0.0021	0.0006	0.0006
PA(18:0/20:5(5Z,8Z,11Z,14Z,17Z))	0.0029	0.0060	0.0106	0.0073	0.0094	0.0088	0.0152	0.0121	0.0134	0.0059	0.0251	0.0186	0.0208	0.0255	0.0177	0.0369	0.0210	0.0163	0.0401	0.0162	0.0327	0.0321	0.0286	0.0241	0.0296	0.0154	0.0364	0.0373
TG(13:0/14:0/15:0)[iso6]	0.2705	0.1051	0.1118	0.1033	0.1091	0.1117	0.1008	0.1059	0.1050	0.1054	0.1051	0.1057	0.0937	0.0874	0.0887	0.0986	0.0983	0.0872	0.0929	0.1006	0.1000	0.1033	0.0732	0.0995	0.0907	0.0975	0.0683	0.0993
PE(19:0/17:1(9Z))	0.0009	0.0041	0.0095	0.0051	0.0058	0.0061	0.0138	0.0109	0.0096	0.0040	0.0240	0.0105	0.0149	0.0142	0.0177	0.0239	0.0111	0.0090	0.0246	0.0115	0.0173	0.0097	0.0297	0.0277	0.0199	0.0133	0.0566	0.0511
PC(O-16:0/18:1(9Z))	0.0137	0.0157	0.0310	0.0233	0.0213	0.0250	0.0632	0.0373	0.0372	0.0131	0.0660	0.0359	0.0370	0.0388	0.0603	0.0584	0.0364	0.0288	0.0823	0.0368	0.0643	0.0437	0.0843	0.0634	0.0566	0.0726	0.1621	0.1025
PA(P-20:0/19:1(9Z))	0.0008	0.0007	0.0008	0.0008	0.0009	0.0012	0.0013	0.0011	0.0009	0.0009	0.0009	0.0010	0.0015	0.0010	0.0011	0.0008	0.0008	0.0007	0.0016	0.0006	0.0007	0.0016	0.0012	0.0009	0.0010	0.0009	0.0010	0.0037
SM(d18:2/18:0)	0.0029	0.0059	0.0130	0.0105	0.0106	0.0103	0.0367	0.0215	0.0219	0.0037	0.0363	0.0291	0.0163	0.0194	0.0341	0.0252	0.0125	0.0183	0.0330	0.0197	0.0520	0.0150	0.0338	0.0350	0.0380	0.0355	0.0173	0.0405
PE(O-16:0/20:2(11Z,14Z))	0.0073	0.0084	0.0177	0.0098	0.0111	0.0150	0.0264	0.0156	0.0216	0.0060	0.0333	0.0126	0.0133	0.0201	0.0288	0.0300	0.0171	0.0174	0.0545	0.0215	0.0270	0.0188	0.0259	0.0249	0.0212	0.0316	0.0696	0.0479
PG(P-16:0/18:0)	0.0002	0.0004	0.0005	0.0004	0.0004	0.0005	0.0005	0.0005	0.0005	0.0004	0.0006	0.0005	0.0005	0.0004	0.0004	0.0005	0.0005	0.0004	0.0006	0.0006	0.0006	0.0005	0.0006	0.0006	0.0006	0.0006	0.0009	0.0007
DG(21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)[iso2]	0.0058	0.0009	0.0010	0.0009	0.0009	0.0012	0.0010	0.0009	0.0010	0.0009	0.0010	0.0010	0.0009	0.0008	0.0008	0.0010	0.0010	0.0008	0.0010	0.0010	0.0010	0.0011	0.0008	0.0010	0.0009	0.0009	0.0007	0.0011
PG(18:4(6Z,9Z,12Z,15Z)/14:0)	\N	0.0002	0.0003	0.0005	0.0007	0.0008	0.0012	0.0009	0.0014	0.0007	0.0011	0.0012	0.0012	0.0007	0.0009	0.0008	0.0005	0.0005	0.0010	0.0009	0.0014	0.0008	0.0014	0.0015	0.0009	0.0011	0.0012	0.0017
PE(15:0/22:4(7Z,10Z,13Z,16Z))	0.0006	0.0033	0.0054	0.0033	0.0051	0.0038	0.0069	0.0063	0.0048	0.0025	0.0141	0.0048	0.0050	0.0060	0.0090	0.0097	0.0055	0.0061	0.0121	0.0073	0.0087	0.0054	0.0132	0.0110	0.0100	0.0053	0.0492	0.0262
TG(12:0/13:0/20:5(5Z,8Z,11Z,14Z,17Z))[iso6]	0.0002	0.0004	0.0005	0.0003	0.0004	0.0003	0.0004	0.0004	0.0004	0.0004	0.0004	0.0004	0.0004	0.0003	0.0003	0.0004	0.0004	0.0003	0.0004	0.0004	0.0004	0.0004	0.0003	0.0004	0.0004	0.0004	0.0003	0.0004
PE(20:3(8Z,11Z,14Z)/17:0)	0.0061	0.0028	0.0027	0.0036	0.0085	0.0202	0.0379	0.0323	0.0491	0.0094	0.0034	0.0442	0.0839	0.0030	0.0033	0.0032	0.0031	0.0028	0.0040	0.0032	0.0041	0.0428	0.1366	0.0479	0.0032	0.0038	0.0068	0.1628
PC(16:0/18:3(6Z,9Z,12Z))	0.0046	0.0206	0.0503	0.0222	0.0400	0.0286	0.0863	0.0613	0.0440	0.0145	0.1633	0.0542	0.0714	0.0857	0.1333	0.1358	0.0550	0.0735	0.1331	0.0699	0.1179	0.0564	0.1697	0.1607	0.1346	0.1090	0.5551	0.3016
TG(14:1(9Z)/14:1(9Z)/17:2(9Z,12Z))[iso3]	0.0338	0.0542	0.0618	0.0551	0.0591	0.0601	0.0545	0.0579	0.0562	0.0563	0.0561	0.0566	0.0492	0.0444	0.0470	0.0523	0.0495	0.0460	0.0491	0.0531	0.0526	0.0550	0.0389	0.0527	0.0482	0.0521	0.0364	0.0512
PE(18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	\N	\N	\N	\N	\N	\N	\N	\N	\N	0.0020	\N	\N	\N	\N	\N	0.0001	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N
GlcCer(d18:0/20:0)	0.1552	0.0176	0.0177	0.0170	0.0184	0.0172	0.0158	0.0169	0.0175	0.0181	0.0176	0.0170	0.0158	0.0133	0.0142	0.0158	0.0153	0.0141	0.0157	0.0164	0.0171	0.0159	0.0120	0.0175	0.0140	0.0169	0.0121	0.0158
PA(18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z))	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	0.0002	\N	0.0001	0.0004	0.0001	0.0003	\N	\N	\N	\N	\N	0.0004	\N
SM(d18:1/20:0)	0.0029	0.0120	0.0253	0.0224	0.0229	0.0237	0.0641	0.0450	0.0396	0.0080	0.0912	0.0436	0.0413	0.0443	0.0821	0.0595	0.0370	0.0392	0.0947	0.0449	0.0933	0.0375	0.1137	0.0863	0.0766	0.0821	0.3398	0.1574
PE(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z))	0.0001	\N	0.0001	\N	\N	\N	0.0002	\N	\N	\N	\N	\N	0.0002	0.0007	\N	0.0002	0.0001	0.0001	0.0008	\N	0.0005	0.0001	0.0013	0.0006	0.0002	0.0006	0.0015	0.0014
PC(16:0/18:1(9E))	0.0085	0.1699	0.6821	0.2714	0.2894	0.3208	1.1642	0.7329	0.7864	0.1124	1.7528	0.7925	0.9479	1.1670	1.5774	1.8047	0.6929	0.7826	2.0339	0.8433	1.3009	0.7649	2.0412	1.6938	1.6460	1.5955	2.5840	2.6952
TG(15:0/17:1(9Z)/15:0)	\N	\N	0.0019	0.0002	0.0002	0.0002	0.0058	0.0029	0.0034	\N	0.0102	0.0028	0.0040	0.0055	0.0099	0.0115	0.0019	0.0029	0.0142	0.0035	0.0083	0.0025	0.0172	0.0112	0.0107	0.0109	0.0309	0.0209
PG(20:2(11Z,14Z)/15:0)	0.0003	0.0001	0.0002	0.0003	0.0001	0.0002	0.0003	0.0002	0.0003	0.0001	0.0001	0.0003	0.0003	0.0002	0.0001	0.0001	0.0001	0.0001	0.0002	0.0002	0.0002	0.0003	0.0005	0.0003	0.0002	0.0002	0.0002	0.0006
PC(O-18:0/14:0)	0.0254	0.0136	0.0162	0.0145	0.0146	0.0156	0.0141	0.0148	0.0146	0.0143	0.0140	0.0147	0.0129	0.0120	0.0131	0.0140	0.0136	0.0124	0.0130	0.0145	0.0147	0.0151	0.0108	0.0145	0.0136	0.0142	0.0102	0.0140
PC(P-16:0/20:4(5Z,8Z,11Z,14Z))	0.0059	0.0251	0.0952	0.0564	0.0494	0.0547	0.1688	0.0917	0.1051	0.0123	0.1714	0.0672	0.0569	0.1051	0.1879	0.1848	0.0938	0.1077	0.3035	0.1201	0.2274	0.0943	0.1514	0.1606	0.1403	0.1811	0.3951	0.3000
TG(14:0/14:0/16:1(9Z))[iso3]	0.2776	0.1029	0.1120	0.1061	0.1100	0.1121	0.1017	0.1058	0.1073	0.1063	0.1036	0.1077	0.0980	0.0908	0.0916	0.1014	0.1023	0.0906	0.0968	0.1061	0.1035	0.1077	0.0778	0.1028	0.0934	0.0997	0.0743	0.1037
PA(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.0004	0.0003	0.0004	0.0004	0.0005	0.0006	0.0004	0.0005	0.0006	0.0006	0.0005	0.0005	0.0006	0.0004	0.0006	0.0004	0.0005	0.0004	0.0005	0.0006	0.0007	0.0005	0.0006	0.0006	0.0005	0.0006	0.0007	0.0010
PC(P-16:0/20:3(8Z,11Z,14Z))	0.0091	0.0397	0.1296	0.0861	0.0815	0.0890	0.2672	0.1498	0.1515	0.0195	0.2970	0.1170	0.1009	0.1841	0.3226	0.2727	0.1660	0.1615	0.4179	0.1919	0.3293	0.1477	0.3130	0.2598	0.2521	0.3039	0.5439	0.4162
TG(12:0/15:0/17:0)[iso6]	0.6482	0.1921	0.1937	0.1861	0.1963	0.1940	0.1727	0.1854	0.1891	0.1910	0.1861	0.1859	0.1709	0.1529	0.1521	0.1706	0.1719	0.1535	0.1670	0.1778	0.1779	0.1771	0.1271	0.1778	0.1516	0.1706	0.1172	0.1698
PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	0.0001	0.0002	0.0004	0.0002	0.0003	0.0003	0.0003	0.0004	0.0002	0.0001	0.0004	0.0003	0.0003	0.0009	0.0007	0.0009	0.0004	0.0007	0.0008	0.0005	0.0005	0.0011	0.0007	0.0004	0.0005	0.0006	0.0001	0.0003
MGDG(18:3(9Z,12Z,15Z)/16:3(7Z,10Z,13Z))	0.0013	0.0054	0.0106	0.0060	0.0068	0.0069	0.0123	0.0085	0.0061	0.0018	0.0261	0.0108	0.0134	0.0215	0.0233	0.0264	0.0160	0.0100	0.0369	0.0144	0.0361	0.0237	0.0123	0.0118	0.0207	0.0165	0.0180	0.0276
TG(12:0/16:1(9Z)/16:1(9Z))[iso3]	0.0143	0.0271	0.0330	0.0290	0.0282	0.0304	0.0299	0.0306	0.0275	0.0273	0.0271	0.0278	0.0250	0.0228	0.0244	0.0260	0.0262	0.0239	0.0237	0.0279	0.0268	0.0281	0.0197	0.0264	0.0251	0.0258	0.0190	0.0266
PC(P-16:0/20:2(11Z,14Z))	0.0053	0.0061	0.0141	0.0123	0.0099	0.0124	0.0353	0.0186	0.0188	0.0046	0.0331	0.0150	0.0180	0.0181	0.0306	0.0262	0.0185	0.0161	0.0599	0.0233	0.0343	0.0181	0.0350	0.0307	0.0252	0.0478	0.0893	0.0522
TG(12:0/16:1(9Z)/18:3(6Z,9Z,12Z))[iso6]	0.0590	0.0867	0.1000	0.0922	0.0925	0.0965	0.0882	0.0931	0.0888	0.0881	0.0839	0.0887	0.0775	0.0701	0.0754	0.0842	0.0795	0.0720	0.0757	0.0865	0.0847	0.0867	0.0627	0.0843	0.0743	0.0830	0.0559	0.0798
PE(17:2(9Z,12Z)/21:0)	0.0034	0.0179	0.0407	0.0265	0.0298	0.0332	0.0949	0.0590	0.0619	0.0118	0.1298	0.0463	0.0723	0.0624	0.1213	0.0865	0.0613	0.0593	0.1571	0.0690	0.1170	0.0603	0.1223	0.1321	0.1029	0.1198	0.3489	0.2443
PA(18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	0.0034	0.0127	0.0204	0.0135	0.0194	0.0188	0.0374	0.0235	0.0299	0.0080	0.0463	0.0228	0.0228	0.0347	0.0427	0.0457	0.0331	0.0401	0.0501	0.0360	0.0481	0.0428	0.0449	0.0477	0.0403	0.0339	0.0828	0.0685
TG(13:0/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))[iso6]	0.0117	0.0126	0.0192	0.0190	0.0179	0.0200	0.0363	0.0258	0.0240	0.0111	0.0600	0.0269	0.0245	0.0275	0.0418	0.0308	0.0259	0.0232	0.0547	0.0274	0.0436	0.0247	0.0538	0.0488	0.0361	0.0404	0.2057	0.0834
PS(P-20:0/16:1(9Z))	0.0075	0.0022	0.0025	0.0030	0.0051	0.0129	0.0207	0.0173	0.0260	0.0057	0.0029	0.0252	0.0466	0.0025	0.0026	0.0027	0.0026	0.0023	0.0032	0.0025	0.0031	0.0248	0.0728	0.0274	0.0026	0.0030	0.0045	0.0775
1-(6-[3]-ladderane-hexanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphocholine	0.0029	0.0099	0.0171	0.0124	0.0144	0.0147	0.0334	0.0213	0.0192	0.0070	0.0452	0.0255	0.0235	0.0272	0.0433	0.0379	0.0219	0.0206	0.0585	0.0244	0.0424	0.0242	0.0396	0.0481	0.0360	0.0453	0.1072	0.0619
PE(22:1(11Z)/16:0)	0.0066	0.0085	0.0203	0.0116	0.0137	0.0147	0.0340	0.0216	0.0246	0.0073	0.0429	0.0211	0.0261	0.0285	0.0405	0.0435	0.0231	0.0231	0.0585	0.0247	0.0374	0.0239	0.0583	0.0480	0.0391	0.0311	0.1326	0.0928
PA(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.0073	0.0059	0.0101	0.0064	0.0084	0.0080	0.0134	0.0109	0.0105	0.0050	0.0244	0.0117	0.0106	0.0203	0.0270	0.0177	0.0146	0.0155	0.0326	0.0140	0.0192	0.0121	0.0188	0.0234	0.0166	0.0170	0.0453	0.0255
PE(20:3(8Z,11Z,14Z)/21:0)	0.0091	0.0096	0.0186	0.0128	0.0138	0.0148	0.0325	0.0238	0.0192	0.0071	0.0402	0.0237	0.0175	0.0195	0.0318	0.0311	0.0207	0.0191	0.0452	0.0229	0.0444	0.0186	0.0373	0.0394	0.0321	0.0451	0.1036	0.0603
TG(13:0/16:1(9Z)/16:1(9Z))[iso3]	0.2132	0.1205	0.1423	0.1321	0.1287	0.1341	0.1279	0.1339	0.1266	0.1251	0.1207	0.1300	0.1142	0.1040	0.1125	0.1216	0.1206	0.1081	0.1120	0.1279	0.1257	0.1278	0.0932	0.1239	0.1135	0.1198	0.0863	0.1222
MGDG(18:2(9Z,12Z)/18:2(9Z,12Z))	0.0254	0.0008	0.0007	0.0006	0.0008	0.0007	0.0006	0.0007	0.0006	0.0007	0.0009	0.0007	0.0007	0.0006	0.0007	0.0006	0.0007	0.0005	0.0008	0.0006	0.0007	0.0006	0.0004	0.0005	0.0006	0.0007	0.0005	0.0008
PC(16:0/18:2(9Z,12Z))	0.0026	0.1565	0.2820	0.2153	0.2451	0.2360	0.4438	0.4062	0.3429	0.0516	0.5237	0.3564	0.4412	0.4031	0.4499	0.3883	0.3994	0.3644	0.4178	0.4196	0.4650	0.4008	0.3361	0.4922	0.4184	0.5078	0.1800	0.4179
PE(19:0/20:5(5Z,8Z,11Z,14Z,17Z))	0.0112	0.0151	0.0419	0.0264	0.0378	0.0364	0.0998	0.0644	0.0861	0.0164	0.1378	0.0666	0.0616	0.0499	0.0868	0.1160	0.0518	0.0558	0.2242	0.0594	0.2323	0.0717	0.2406	0.1394	0.0913	0.0647	0.8254	0.4084
PE(P-16:0/22:1(11Z))	0.0071	0.0071	0.0164	0.0130	0.0118	0.0137	0.0311	0.0201	0.0208	0.0051	0.0303	0.0171	0.0166	0.0191	0.0293	0.0272	0.0182	0.0214	0.0421	0.0230	0.0444	0.0193	0.0314	0.0347	0.0275	0.0342	0.0600	0.0498
GalCer(d18:0/20:0)	0.0004	0.0007	0.0006	0.0008	0.0008	0.0007	0.0008	0.0009	0.0008	0.0007	0.0009	0.0008	0.0008	0.0007	0.0008	0.0007	0.0008	0.0006	0.0008	0.0007	0.0008	0.0008	0.0007	0.0007	0.0008	0.0009	0.0010	0.0010
PE(O-20:0/22:1(11Z))	0.0004	0.0005	0.0007	0.0006	0.0007	0.0007	0.0008	0.0007	0.0007	0.0006	0.0007	0.0007	0.0007	0.0006	0.0006	0.0006	0.0007	0.0005	0.0007	0.0007	0.0006	0.0007	0.0005	0.0007	0.0006	0.0007	0.0004	0.0006
1-(6-[5]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine	0.0002	0.0001	0.0004	\N	0.0002	\N	0.0002	\N	\N	\N	0.0003	0.0002	0.0001	0.0003	0.0004	0.0009	0.0002	0.0003	0.0001	0.0005	0.0008	0.0002	0.0002	0.0003	0.0005	0.0003	0.0011	0.0013
PC(18:2(2Z,4Z)/18:2(2Z,4Z))	0.0037	0.0379	0.1070	0.0670	0.1236	0.0808	0.2682	0.2334	0.1889	0.0267	0.3475	0.1122	0.2209	0.2171	0.3517	0.3341	0.2412	0.2679	0.4273	0.2776	0.4475	0.2771	0.5190	0.3899	0.3798	0.6089	1.0538	0.7059
PC(16:0/20:4(5E,8E,11E,14E))	0.0037	0.4036	1.4960	0.6799	0.9456	0.6950	2.4653	1.3857	1.6552	0.1648	3.1427	1.3462	1.1046	1.7941	2.9641	3.1291	1.5102	1.7410	3.6361	1.7254	2.8362	1.8433	3.2524	3.0066	3.0776	2.6940	5.1540	4.8695
PE-NMe(20:0/20:0)	0.0005	0.0015	0.0015	0.0013	0.0015	0.0018	0.0016	0.0013	0.0016	0.0016	0.0017	0.0017	0.0014	0.0015	0.0015	0.0015	0.0015	0.0015	0.0015	0.0016	0.0016	0.0015	0.0012	0.0016	0.0015	0.0016	0.0014	0.0015
TG(14:1(9Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3]	0.0001	0.0009	0.0032	0.0025	0.0031	0.0032	0.0078	0.0049	0.0027	0.0006	0.0089	0.0045	0.0030	0.0039	0.0069	0.0067	0.0028	0.0035	0.0077	0.0040	0.0078	0.0024	0.0056	0.0073	0.0060	0.0052	0.0144	0.0111
1-(6-[3]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine	0.0001	\N	\N	\N	\N	\N	0.0004	0.0002	\N	\N	0.0002	0.0001	0.0001	0.0003	0.0006	0.0007	0.0001	\N	0.0007	0.0002	0.0004	\N	0.0007	0.0006	0.0006	0.0001	0.0023	0.0010
PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	\N	0.0001	0.0001	0.0024	0.0003	0.0002	0.0009	0.0006	0.0004	0.0231	0.0005	0.0004	0.0004	0.0002	0.0003	0.0013	0.0003	0.0004	0.0003	0.0002	0.0001	0.0002	0.0002	0.0003	0.0002	0.0002	0.0015	0.0011
PE(P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.0001	\N	0.0003	\N	\N	\N	0.0008	0.0004	0.0005	\N	0.0008	0.0001	0.0003	0.0001	0.0012	0.0006	0.0001	0.0001	0.0004	0.0001	0.0001	\N	0.0009	0.0006	0.0003	0.0015	0.0011	0.0012
PC(18:0/18:2(9Z,12Z))	0.0199	0.3604	1.1349	0.5733	0.7193	0.6073	2.1026	1.6117	1.3121	0.1586	2.3547	1.0743	1.3238	1.6410	2.1728	2.1714	1.2851	1.5406	2.4747	1.3833	1.9863	1.4260	2.4809	2.1309	2.2173	2.6045	3.1217	2.9964
PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	0.0001	\N	\N	\N	\N	0.0001	\N	\N	\N	0.0001	0.0001	0.0005	0.0002	0.0004	\N	0.0011	0.0006	0.0004	0.0009	0.0001	0.0005	0.0008	0.0002	0.0001	0.0005	\N	\N	0.0001
SM(d18:1/22:0)	0.0309	0.0375	0.0727	0.0660	0.0597	0.0640	0.1459	0.1200	0.0892	0.0278	0.2045	0.1049	0.0911	0.1047	0.1952	0.1319	0.0984	0.0973	0.2299	0.1035	0.2215	0.0880	0.2521	0.1804	0.1768	0.2276	0.7605	0.2947
PC(16:0/20:1(11Z))	0.0112	0.0392	0.1337	0.0587	0.0698	0.0646	0.2597	0.1705	0.1651	0.0339	0.2480	0.1182	0.1496	0.2193	0.2515	0.3841	0.1346	0.1755	0.4405	0.1588	0.2416	0.1496	0.6649	0.2995	0.3204	0.2702	0.9104	0.5844
TG(13:0/14:0/17:2(9Z,12Z))[iso6]	0.1522	0.0470	0.0481	0.0464	0.0466	0.0447	0.0407	0.0449	0.0447	0.0447	0.0427	0.0434	0.0384	0.0330	0.0337	0.0388	0.0392	0.0335	0.0367	0.0400	0.0412	0.0403	0.0276	0.0414	0.0335	0.0392	0.0236	0.0371
MGDG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	0.0005	0.0007	0.0011	0.0008	0.0008	0.0010	0.0023	0.0012	0.0012	0.0005	0.0026	0.0012	0.0012	0.0019	0.0023	0.0020	0.0015	0.0018	0.0040	0.0017	0.0025	0.0013	0.0034	0.0026	0.0025	0.0025	0.0068	0.0029
PE(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	0.0007	0.0024	0.0045	0.0039	0.0049	0.0047	0.0098	0.0084	0.0072	0.0020	0.0136	0.0073	0.0070	0.0064	0.0110	0.0106	0.0075	0.0068	0.0151	0.0096	0.0169	0.0076	0.0099	0.0137	0.0109	0.0116	0.0552	0.0236
PC(O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.0226	0.0394	0.1001	0.0647	0.0647	0.0685	0.1610	0.1189	0.1021	0.0268	0.1849	0.0884	0.0798	0.1269	0.1913	0.1761	0.1089	0.1107	0.2377	0.1431	0.2385	0.1020	0.1365	0.1666	0.1531	0.2034	0.3264	0.2302
PC(O-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	0.0170	0.0169	0.0441	0.0325	0.0279	0.0304	0.0829	0.0428	0.0502	0.0118	0.0827	0.0372	0.0307	0.0445	0.0771	0.0792	0.0418	0.0487	0.1348	0.0512	0.0901	0.0445	0.0775	0.0657	0.0652	0.0871	0.2115	0.1284
PC(O-18:0/20:5(5Z,8Z,11Z,14Z,17Z)).1	0.0004	0.0003	0.0002	0.0003	0.0002	0.0005	0.0004	0.0003	0.0004	0.0003	0.0004	0.0004	0.0003	0.0003	0.0003	0.0003	0.0003	0.0003	0.0004	0.0004	0.0004	0.0004	0.0004	0.0004	0.0003	0.0004	0.0005	0.0004
TG(15:0/15:0/16:1(9Z))[iso3]	1.7750	0.7891	0.8433	0.8058	0.8071	0.8107	0.7518	0.8008	0.7951	0.7915	0.7606	0.7873	0.7167	0.6420	0.6560	0.7262	0.7460	0.6481	0.6934	0.7674	0.7668	0.7661	0.5442	0.7582	0.6516	0.7226	0.4922	0.7217
TG(15:1(9Z)/15:1(9Z)/18:4(6Z,9Z,12Z,15Z))[iso3]	0.0071	0.0180	0.0215	0.0186	0.0189	0.0203	0.0196	0.0204	0.0192	0.0186	0.0187	0.0191	0.0171	0.0158	0.0163	0.0177	0.0165	0.0168	0.0169	0.0184	0.0181	0.0190	0.0137	0.0177	0.0171	0.0176	0.0132	0.0177
PC(16:0/18:2(9Z,12Z)).1	0.0021	0.0464	0.0656	0.0576	0.0649	0.0622	0.0874	0.0936	0.0786	0.0211	0.0892	0.0829	0.0972	0.0835	0.0812	0.0800	0.0927	0.0789	0.0788	0.0894	0.0926	0.0886	0.0639	0.1005	0.0807	0.0897	0.0780	0.0890
PS(O-18:0/18:2(9Z,12Z))	0.0055	0.0012	0.0013	0.0016	0.0028	0.0058	0.0117	0.0093	0.0163	0.0028	0.0014	0.0131	0.0243	0.0012	0.0014	0.0013	0.0013	0.0012	0.0022	0.0015	0.0016	0.0121	0.0573	0.0159	0.0014	0.0016	0.0034	0.0636
PC(P-18:0/20:3(8Z,11Z,14Z))	0.0329	0.0476	0.1266	0.1034	0.0867	0.0856	0.2583	0.1400	0.1331	0.0316	0.2455	0.1216	0.0966	0.1475	0.2680	0.2648	0.1497	0.1554	0.3718	0.1698	0.3230	0.1373	0.3046	0.2193	0.2557	0.2735	0.7312	0.4461
TG(13:0/16:0/17:2(9Z,12Z))[iso6]	0.0705	0.0025	0.0032	0.0030	0.0033	0.0023	0.0026	0.0030	0.0039	0.0035	0.0024	0.0025	0.0025	0.0019	0.0019	0.0026	0.0018	0.0025	0.0028	0.0029	0.0029	0.0021	0.0017	0.0035	0.0016	0.0024	0.0012	0.0013
TG(13:0/16:1(9Z)/17:1(9Z))[iso6]	0.0236	0.0955	0.0998	0.1005	0.0924	0.0983	0.0971	0.1025	0.0882	0.0868	0.0801	0.0940	0.0803	0.0700	0.0811	0.0878	0.0925	0.0778	0.0747	0.0954	0.0950	0.0937	0.0693	0.0923	0.0840	0.0881	0.0620	0.0885
PS(O-20:0/18:4(6Z,9Z,12Z,15Z))	0.0160	0.0069	0.0085	0.0096	0.0178	0.0379	0.0697	0.0420	0.0817	0.0172	0.0093	0.0738	0.0700	0.0082	0.0089	0.0101	0.0086	0.0080	0.0136	0.0090	0.0108	0.0757	0.2727	0.0699	0.0097	0.0097	0.0183	0.3311
MGDG(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	0.0001	0.0005	0.0009	0.0007	0.0010	0.0009	0.0013	0.0011	0.0009	0.0004	0.0019	0.0010	0.0011	0.0027	0.0023	0.0020	0.0017	0.0025	0.0021	0.0017	0.0028	0.0014	0.0014	0.0021	0.0023	0.0016	0.0017	0.0018
SM(d18:2/23:0)	0.0248	0.0245	0.0452	0.0448	0.0405	0.0443	0.0970	0.0678	0.0557	0.0209	0.1418	0.0646	0.0549	0.0585	0.0952	0.0737	0.0581	0.0569	0.1472	0.0630	0.1270	0.0550	0.1205	0.1175	0.0953	0.1178	0.4888	0.1996
PS(14:0/21:0)	0.0004	0.0009	0.0013	0.0005	0.0010	0.0012	0.0015	0.0015	0.0015	0.0009	0.0023	0.0016	0.0016	0.0013	0.0020	0.0019	0.0015	0.0014	0.0028	0.0022	0.0029	0.0017	0.0024	0.0025	0.0021	0.0015	0.0113	0.0047
SM(d16:1/25:0)	0.0131	0.0166	0.0318	0.0309	0.0271	0.0329	0.0618	0.0491	0.0407	0.0143	0.0929	0.0462	0.0442	0.0466	0.0753	0.0520	0.0463	0.0409	0.1010	0.0449	0.0802	0.0404	0.0981	0.0787	0.0702	0.0933	0.3825	0.1339
PS(P-18:0/20:1(11Z))	0.0032	0.0017	0.0019	0.0027	0.0042	0.0087	0.0142	0.0144	0.0186	0.0043	0.0025	0.0163	0.0285	0.0023	0.0023	0.0025	0.0024	0.0020	0.0028	0.0023	0.0028	0.0178	0.0615	0.0177	0.0023	0.0025	0.0039	0.0423
PC(18:1(9Z)/18:3(6Z,9Z,12Z))	0.0046	0.1092	0.2984	0.1599	0.2027	0.1635	0.3213	0.2151	0.2977	0.0375	0.3682	0.2583	0.1469	0.2411	0.2972	0.3733	0.2414	0.2682	0.3439	0.2561	0.3122	0.3070	0.2492	0.3084	0.3023	0.2544	0.1678	0.3586
PC(18:0/18:3(6Z,9Z,12Z))	0.0029	0.0590	0.2233	0.0962	0.1416	0.1019	0.3569	0.2399	0.2152	0.0328	0.4458	0.1990	0.2241	0.3398	0.4276	0.4198	0.2552	0.2433	0.4711	0.2646	0.4340	0.2456	0.4221	0.4739	0.4495	0.3775	0.3467	0.5458
PC(22:6(4E,7E,10E,13E,16E,19E)/16:0)	0.0079	0.1642	0.4873	0.3794	0.4461	0.2968	1.0322	0.7520	0.5961	0.0502	1.5524	0.4846	0.4293	0.6887	1.4322	1.1820	0.6697	0.8805	1.7744	1.1833	2.0216	0.7033	0.8500	1.2188	1.1877	1.7931	3.5686	2.2925
SM(d18:0/22:0)	\N	0.0001	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	\N	0.0002	0.0002	0.0001	0.0001	0.0001	0.0002	0.0001	\N	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0002	\N	\N
PC(18:0/20:5(5Z,8Z,11Z,14Z,17Z))	0.0009	0.0517	0.3291	0.1400	0.1383	0.0923	0.3801	0.1944	0.2325	0.0273	0.4949	0.1905	0.1188	0.3167	0.4536	0.6007	0.2066	0.2841	0.6848	0.2217	0.4588	0.2370	0.5417	0.3937	0.5088	0.3747	1.2798	0.8120
TG(14:0/16:1(9Z)/17:0)[iso6]	1.5581	0.8725	0.9141	0.8832	0.8787	0.8874	0.8178	0.8663	0.8703	0.8620	0.8318	0.8616	0.7834	0.7019	0.7157	0.7944	0.8242	0.7054	0.7533	0.8405	0.8403	0.8450	0.5833	0.8310	0.7043	0.7855	0.5257	0.7861
TG(13:0/18:0/20:2(11Z,14Z))[iso6]	0.0018	0.0045	0.0053	0.0044	0.0041	0.0050	0.0051	0.0047	0.0044	0.0043	0.0046	0.0046	0.0040	0.0040	0.0044	0.0041	0.0042	0.0038	0.0040	0.0042	0.0041	0.0045	0.0033	0.0042	0.0040	0.0042	0.0031	0.0042
PC(20:4(5Z,8Z,11Z,14Z)/18:0)	0.0293	0.3062	1.3497	0.5516	0.7176	0.5083	1.7932	1.0267	1.0457	0.1292	1.8800	0.8494	0.5449	1.2723	1.9225	2.3307	0.8069	1.2524	2.3464	0.9168	1.6460	1.0808	2.3330	1.7614	2.1266	1.4069	3.6295	2.6996
TG(14:0/16:1(9Z)/17:1(9Z))[iso6]	0.0339	0.1003	0.1020	0.1033	0.1035	0.0964	0.0972	0.1020	0.0874	0.0884	0.0805	0.0921	0.0800	0.0666	0.0757	0.0822	0.0913	0.0738	0.0699	0.0917	0.0919	0.0905	0.0635	0.0912	0.0787	0.0838	0.0561	0.0864
acyl CoA	\N	0.0002	0.0002	0.0002	0.0001	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0001	0.0002	0.0001	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0001	0.0001	0.0002	0.0002	0.0001	0.0002
PS(O-18:0/18:3(9Z,12Z,15Z))	0.0029	\N	0.0001	\N	\N	\N	0.0004	\N	\N	0.0001	0.0003	\N	\N	\N	0.0003	0.0008	0.0001	\N	0.0010	0.0001	0.0006	0.0001	0.0004	0.0004	0.0007	0.0008	0.0043	0.0010
SM(d18:1/24:1(15Z))	0.0363	0.0595	0.1555	0.1146	0.1014	0.1099	0.3285	0.2214	0.1625	0.0368	0.4412	0.2016	0.1794	0.1860	0.3412	0.3093	0.1754	0.1688	0.4697	0.2045	0.4393	0.1634	0.3882	0.3607	0.3219	0.4780	1.5964	0.6308
MGDG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)).1	0.0002	0.0004	0.0008	0.0008	0.0007	0.0007	0.0012	0.0012	0.0008	0.0004	0.0025	0.0008	0.0009	0.0009	0.0017	0.0012	0.0010	0.0009	0.0026	0.0014	0.0029	0.0009	0.0012	0.0019	0.0014	0.0014	0.0114	0.0047
PC(18:0/20:2(5Z,11Z))	0.0034	0.0110	0.0235	0.0146	0.0196	0.0162	0.0377	0.0286	0.0242	0.0085	0.0476	0.0210	0.0241	0.0370	0.0520	0.0512	0.0265	0.0331	0.0577	0.0315	0.0448	0.0242	0.0622	0.0514	0.0469	0.0408	0.1494	0.0758
SM(d18:0/24:1(15Z))	0.0101	0.0262	0.0427	0.0432	0.0352	0.0404	0.0771	0.0666	0.0504	0.0187	0.0885	0.0591	0.0571	0.0549	0.0982	0.0623	0.0584	0.0491	0.1114	0.0539	0.0928	0.0499	0.1012	0.0772	0.0873	0.1170	0.3985	0.1384
PC(20:4(5Z,8Z,11Z,14Z)/21:0)	0.0007	0.0009	0.0010	0.0010	0.0010	0.0009	0.0010	0.0009	0.0009	0.0008	0.0009	0.0009	0.0009	0.0008	0.0009	0.0008	0.0009	0.0007	0.0008	0.0008	0.0010	0.0010	0.0009	0.0009	0.0008	0.0008	0.0010	0.0012
PC(19:1(9Z)/18:3(6Z,9Z,12Z))	0.0035	0.0077	0.0208	0.0139	0.0165	0.0133	0.0350	0.0256	0.0245	0.0062	0.0393	0.0176	0.0157	0.0215	0.0422	0.0395	0.0253	0.0244	0.0555	0.0321	0.0613	0.0244	0.0273	0.0384	0.0323	0.0387	0.1013	0.0620
MGDG(18:2(9Z,12Z)/18:2(9Z,12Z)).1	0.0001	0.0001	0.0001	\N	0.0001	0.0002	0.0003	0.0003	0.0003	0.0001	0.0001	0.0003	0.0002	0.0001	\N	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0003	0.0004	0.0003	0.0001	0.0001	0.0002	0.0005
MGDG(18:2(9Z,12Z)/18:2(9Z,12Z)).2	0.0004	0.0001	0.0001	0.0002	0.0001	0.0001	0.0002	0.0001	0.0002	0.0001	0.0001	0.0002	0.0002	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0002	0.0002	0.0001	0.0001	0.0001	0.0001	0.0003
PS(O-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.0057	0.0032	0.0046	0.0052	0.0094	0.0170	0.0278	0.0210	0.0310	0.0087	0.0055	0.0283	0.0342	0.0045	0.0059	0.0054	0.0052	0.0044	0.0073	0.0058	0.0074	0.0292	0.0964	0.0304	0.0054	0.0062	0.0105	0.1266
PE(22:0/20:5(5Z,8Z,11Z,14Z,17Z))	\N	0.0002	0.0003	0.0003	0.0002	0.0001	0.0002	0.0002	0.0001	0.0001	0.0002	0.0001	0.0001	0.0002	0.0002	0.0001	0.0001	0.0001	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0001	0.0001	0.0002	0.0003
TG(16:0/16:0/16:1(9Z))[iso3]	1.4386	1.1360	1.1839	1.1465	1.1384	1.1537	1.0833	1.1478	1.1429	1.1320	1.1171	1.1275	1.0494	0.9627	0.9700	1.0648	1.0975	0.9517	1.0279	1.1114	1.1189	1.1140	0.8306	1.1131	0.9536	1.0471	0.8025	1.0724
Ustilagic acid	\N	\N	\N	\N	\N	\N	\N	\N	\N	0.0001	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	0.0003	\N	0.0004	0.0001	0.0002	0.0003	0.0009	0.0015
TG(15:1(9Z)/16:1(9Z)/17:1(9Z))[iso6]	0.0153	0.0438	0.0485	0.0456	0.0461	0.0449	0.0422	0.0456	0.0419	0.0440	0.0406	0.0430	0.0375	0.0332	0.0357	0.0387	0.0383	0.0363	0.0359	0.0404	0.0407	0.0384	0.0323	0.0408	0.0357	0.0392	0.0299	0.0375
(3'-sulfo)Galbeta-Cer(d18:0/18:0(2OH))	0.0053	0.0269	0.0587	0.0375	0.0447	0.0406	0.0823	0.0770	0.0612	0.0156	0.0817	0.0571	0.0659	0.0697	0.0680	0.0761	0.0622	0.0610	0.0741	0.0609	0.0720	0.0658	0.0647	0.0768	0.0747	0.0885	0.0509	0.0825
PE(18:0/20:4(5Z,8Z,11Z,13E)(15Ke))	0.0145	0.0079	0.0094	0.0115	0.0154	0.0272	0.0451	0.0352	0.0560	0.0149	0.0105	0.0486	0.0542	0.0089	0.0096	0.0110	0.0096	0.0086	0.0129	0.0095	0.0131	0.0491	0.1831	0.0475	0.0098	0.0100	0.0194	0.1584
TG(15:0/16:0/17:2(9Z,12Z))[iso6]	\N	0.0019	0.0017	0.0025	0.0027	0.0016	0.0015	0.0016	0.0022	0.0026	0.0015	0.0019	0.0021	0.0017	0.0021	0.0022	0.0012	0.0025	0.0022	0.0031	0.0027	0.0024	0.0014	0.0031	0.0014	0.0030	0.0012	0.0019
TG(14:0/17:1(9Z)/17:1(9Z))[iso3]	0.3241	0.1810	0.1753	0.1740	0.1683	0.1598	0.1573	0.1725	0.1640	0.1438	0.1337	0.1512	0.1346	0.1160	0.1267	0.1398	0.1513	0.1248	0.1204	0.1485	0.1508	0.1524	0.1078	0.1481	0.1304	0.1406	0.0946	0.1419
TG(13:0/15:0/20:2(11Z,14Z))[iso6]	\N	0.0011	0.0014	0.0013	0.0016	0.0018	0.0017	0.0017	0.0012	0.0012	0.0015	0.0015	0.0012	0.0010	0.0009	0.0009	0.0008	0.0006	0.0005	0.0005	0.0005	0.0006	0.0002	0.0004	0.0002	0.0003	0.0003	0.0003
TG(14:1(9Z)/17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]	0.0027	0.0014	0.0012	0.0014	0.0019	0.0019	0.0012	0.0014	0.0012	0.0015	0.0006	0.0014	0.0013	0.0009	0.0005	0.0009	0.0012	0.0009	0.0006	0.0011	0.0011	0.0012	0.0005	0.0010	0.0008	0.0008	0.0010	0.0008
PS(21:0/15:1(9Z))	\N	\N	\N	0.0009	0.0001	0.0001	0.0004	0.0001	0.0002	0.0228	0.0002	0.0001	\N	0.0001	0.0001	0.0010	\N	0.0002	0.0001	\N	\N	0.0001	0.0001	0.0001	0.0001	\N	0.0002	0.0006
PE(20:5(5Z,8Z,11Z,14Z,17Z)/21:0)	\N	0.0003	0.0003	0.0007	0.0005	0.0006	0.0014	0.0008	0.0015	0.0005	0.0004	0.0013	0.0010	0.0004	0.0004	0.0004	0.0004	0.0003	0.0004	0.0004	0.0004	0.0012	0.0024	0.0015	0.0003	0.0003	0.0008	0.0034
PS(20:5(5Z,8Z,11Z,14Z,17Z)/22:0)	0.0006	0.0049	0.0114	0.0095	0.0114	0.0101	0.0170	0.0165	0.0157	0.0057	0.0248	0.0114	0.0114	0.0130	0.0223	0.0210	0.0134	0.0158	0.0251	0.0172	0.0344	0.0149	0.0236	0.0193	0.0205	0.0255	0.1074	0.0501
PS(P-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	\N	0.0011	\N	0.0003	\N	\N	0.0012	0.0003	\N	\N	\N	\N	\N	0.0005	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N
PS(20:3(8Z,11Z,14Z)/22:1(11Z))	0.0016	0.0095	0.0350	0.0186	0.0252	0.0148	0.0460	0.0351	0.0290	0.0041	0.0610	0.0231	0.0219	0.0417	0.0545	0.0674	0.0336	0.0445	0.0650	0.0443	0.0772	0.0367	0.0399	0.0553	0.0545	0.0608	0.1635	0.0944
TG(14:0/17:1(9Z)/18:2(9Z,12Z))[iso6]	0.0266	0.1048	0.1109	0.1079	0.1076	0.1081	0.1030	0.1076	0.1017	0.1021	0.0985	0.1042	0.0935	0.0838	0.0862	0.0949	0.1011	0.0867	0.0893	0.1017	0.1012	0.1029	0.0737	0.0998	0.0890	0.0960	0.0698	0.0986
PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/21:0)	0.0103	0.0711	0.2537	0.1317	0.1626	0.1184	0.3429	0.3153	0.2355	0.0365	0.5294	0.2085	0.1915	0.3931	0.5886	0.5661	0.2502	0.4111	0.6168	0.4230	0.6934	0.2626	0.3421	0.4938	0.5329	0.5454	1.1769	0.5967
PS(21:0/18:0)	0.0007	0.0003	0.0004	0.0003	0.0004	0.0003	0.0005	0.0004	0.0004	0.0003	0.0007	0.0004	0.0003	0.0004	0.0005	0.0005	0.0004	0.0004	0.0007	0.0004	0.0006	0.0004	0.0005	0.0005	0.0005	0.0005	0.0009	0.0007
TG(16:0/16:1(9Z)/17:1(9Z))[iso6]	0.6103	0.3375	0.3496	0.3399	0.3421	0.3400	0.3199	0.3370	0.3329	0.3307	0.3205	0.3343	0.3039	0.2748	0.2816	0.3083	0.3223	0.2780	0.2913	0.3252	0.3253	0.3276	0.2350	0.3202	0.2785	0.3045	0.2169	0.3089
TG(14:1(9Z)/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]	0.0063	0.0042	0.0047	0.0044	0.0045	0.0044	0.0041	0.0046	0.0043	0.0041	0.0037	0.0041	0.0035	0.0035	0.0036	0.0041	0.0037	0.0035	0.0036	0.0041	0.0041	0.0041	0.0031	0.0039	0.0037	0.0040	0.0029	0.0039
C20 Sulfatide	0.0001	0.0001	0.0002	0.0001	0.0002	0.0003	0.0005	0.0003	0.0004	0.0002	0.0002	0.0004	0.0003	0.0001	0.0003	0.0002	0.0002	0.0001	0.0003	0.0002	0.0003	0.0004	0.0010	0.0006	0.0003	0.0002	0.0006	0.0011
TG(13:0/16:1(9Z)/20:0)[iso6]	0.7434	0.7379	0.7724	0.7528	0.7462	0.7656	0.7196	0.7532	0.7439	0.7358	0.7351	0.7417	0.6867	0.6334	0.6454	0.6990	0.7349	0.6296	0.6759	0.7421	0.7474	0.7436	0.5277	0.7300	0.6326	0.6961	0.5146	0.7083
PA(22:1(11Z)/22:0)	0.0005	0.0005	0.0005	0.0005	0.0005	0.0006	0.0006	0.0005	0.0005	0.0004	0.0004	0.0006	0.0005	0.0004	0.0003	0.0003	0.0004	0.0003	0.0003	0.0004	0.0003	0.0005	0.0004	0.0004	0.0003	0.0003	0.0001	0.0004
PC(22:4(7Z,10Z,13Z,16Z)/18:0)	0.0116	0.0137	0.0385	0.0233	0.0245	0.0201	0.0507	0.0316	0.0422	0.0115	0.0530	0.0297	0.0215	0.0504	0.0649	0.0847	0.0302	0.0463	0.0744	0.0333	0.0568	0.0291	0.1033	0.0540	0.0829	0.0512	0.1312	0.0827
TG(14:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]	\N	0.0006	0.0009	0.0005	0.0011	0.0011	0.0013	0.0010	0.0008	0.0007	0.0011	0.0011	0.0009	0.0007	0.0006	0.0007	0.0008	0.0005	0.0006	0.0003	0.0005	0.0004	0.0002	0.0004	0.0003	0.0003	0.0004	0.0002
PI(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z))	\N	\N	\N	0.0004	\N	\N	\N	\N	\N	0.0122	0.0001	\N	\N	\N	\N	0.0006	\N	\N	\N	\N	\N	\N	\N	\N	0.0001	\N	0.0001	\N
PC(O-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	0.0003	0.0003	0.0004	0.0003	0.0004	0.0003	0.0005	0.0005	0.0005	0.0004	0.0004	0.0005	0.0005	0.0004	0.0003	0.0004	0.0004	0.0003	0.0003	0.0003	0.0003	0.0005	0.0008	0.0006	0.0003	0.0003	0.0002	0.0007
PC(20:0/20:1(13Z))	\N	\N	0.0001	0.0001	0.0001	0.0002	\N	0.0002	0.0001	0.0001	0.0002	0.0002	0.0001	0.0001	0.0001	0.0002	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	\N	0.0001	\N	\N	0.0001	\N
PS(19:1(9Z)/20:3(8Z,11Z,14Z))	0.0010	0.0142	0.0251	0.0198	0.0220	0.0196	0.0283	0.0306	0.0268	0.0059	0.0289	0.0264	0.0302	0.0271	0.0262	0.0251	0.0297	0.0261	0.0229	0.0293	0.0290	0.0298	0.0181	0.0309	0.0255	0.0293	0.0058	0.0210
PS(P-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.0018	0.0023	0.0027	0.0050	0.0067	0.0124	0.0216	0.0141	0.0248	0.0046	0.0032	0.0205	0.0170	0.0026	0.0030	0.0034	0.0029	0.0026	0.0042	0.0032	0.0043	0.0245	0.0985	0.0219	0.0034	0.0034	0.0071	0.0802
TG(16:1(9Z)/16:1(9Z)/18:0)[iso3]	1.0000	1.0000	1.0000	1.0000	1.0000	1.0000	1.0000	1.0000	1.0000	1.0000	1.0000	1.0000	1.0000	1.0000	1.0000	1.0000	1.0000	1.0000	1.0000	1.0000	1.0000	1.0000	1.0000	1.0000	1.0000	1.0000	1.0000	1.0000
PE(21:0/21:0)	0.0054	0.0161	0.0184	0.0168	0.0173	0.0164	0.0168	0.0167	0.0156	0.0155	0.0160	0.0160	0.0155	0.0152	0.0164	0.0154	0.0150	0.0180	0.0152	0.0150	0.0155	0.0154	0.0164	0.0155	0.0171	0.0158	0.0199	0.0163
PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	0.0002	0.0002	0.0004	0.0004	0.0008	0.0017	0.0024	0.0021	0.0027	0.0006	0.0004	0.0027	0.0026	0.0003	0.0004	0.0005	0.0005	0.0003	0.0005	0.0005	0.0007	0.0026	0.0140	0.0036	0.0004	0.0005	0.0009	0.0085
PC(P-20:0/22:4(7Z,10Z,13Z,16Z))	0.0171	0.0165	0.0351	0.0260	0.0236	0.0243	0.0466	0.0354	0.0295	0.0139	0.0566	0.0327	0.0265	0.0297	0.0456	0.0541	0.0343	0.0303	0.0603	0.0349	0.0573	0.0324	0.0499	0.0466	0.0485	0.0605	0.1613	0.0809
PS(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.0006	0.0021	0.0030	0.0021	0.0029	0.0025	0.0052	0.0041	0.0038	0.0011	0.0064	0.0030	0.0026	0.0031	0.0044	0.0055	0.0032	0.0038	0.0067	0.0040	0.0074	0.0041	0.0075	0.0050	0.0048	0.0058	0.0231	0.0124
PA(22:0/22:1(11Z))	0.0004	0.0005	0.0010	0.0006	0.0008	0.0006	0.0013	0.0011	0.0009	0.0005	0.0015	0.0009	0.0010	0.0012	0.0017	0.0016	0.0011	0.0012	0.0017	0.0012	0.0015	0.0010	0.0017	0.0018	0.0015	0.0014	0.0020	0.0022
TG(15:0/18:1(9Z)/21:0)[iso6]	0.0274	0.0319	0.0316	0.0369	0.0333	0.0319	0.0372	0.0369	0.0460	0.0480	0.0460	0.0420	0.0498	0.0468	0.0494	0.0507	0.0482	0.0497	0.0529	0.0567	0.0550	0.0481	0.0446	0.0542	0.0444	0.0516	0.0400	0.0456
PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(11Z))	0.0020	0.0032	0.0087	0.0051	0.0079	0.0051	0.0102	0.0094	0.0080	0.0017	0.0112	0.0068	0.0064	0.0095	0.0097	0.0124	0.0090	0.0102	0.0105	0.0102	0.0135	0.0094	0.0079	0.0114	0.0100	0.0112	0.0059	0.0133
TG(12:0/17:0/21:0)[iso6]	\N	0.0073	0.0118	0.0135	0.0170	0.0111	0.0131	0.0131	0.0188	0.0233	0.0220	0.0181	0.0229	0.0215	0.0215	0.0228	0.0193	0.0218	0.0221	0.0248	0.0248	0.0200	0.0181	0.0242	0.0179	0.0236	0.0157	0.0175
PS(O-20:0/22:2(13Z,16Z))	\N	0.0002	0.0003	0.0002	0.0004	0.0006	0.0009	0.0006	0.0009	0.0005	0.0005	0.0009	0.0007	0.0003	0.0004	0.0004	0.0004	0.0003	0.0004	0.0004	0.0004	0.0007	0.0013	0.0009	0.0003	0.0003	0.0003	0.0012
TG(15:0/18:1(9Z)/18:2(9Z,12Z))[iso6]	0.1951	0.1129	0.1144	0.1127	0.1144	0.1147	0.1089	0.1131	0.1107	0.1123	0.1103	0.1124	0.1061	0.0984	0.1018	0.1063	0.1101	0.0997	0.1027	0.1104	0.1105	0.1114	0.0888	0.1098	0.0997	0.1065	0.0935	0.1090
Manbeta1-4Glcbeta-Cer(d18:1/16:0)	0.0007	0.0004	0.0012	0.0010	0.0011	0.0014	0.0018	0.0016	0.0016	0.0008	0.0015	0.0018	0.0013	0.0011	0.0012	0.0015	0.0012	0.0009	0.0015	0.0015	0.0020	0.0015	0.0021	0.0018	0.0014	0.0014	0.0037	0.0028
PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0)	0.0003	0.0002	0.0002	0.0001	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0001	0.0002	0.0002	0.0001	0.0002	0.0001	0.0001	0.0002	0.0002	0.0002	0.0001	0.0002	0.0002	0.0003
TG(16:0/17:0/18:2(9Z,12Z))[iso6]	0.5082	0.4044	0.4015	0.4028	0.4045	0.4056	0.3866	0.3994	0.3978	0.4053	0.3949	0.4037	0.3843	0.3604	0.3636	0.3832	0.4026	0.3610	0.3765	0.4069	0.4024	0.4075	0.3165	0.4007	0.3605	0.3822	0.3130	0.3910
TG(12:0/18:4(6Z,9Z,12Z,15Z)/20:1(11Z))[iso6]	0.0012	0.0018	0.0022	0.0019	0.0019	0.0018	0.0018	0.0020	0.0019	0.0018	0.0018	0.0018	0.0015	0.0017	0.0016	0.0019	0.0019	0.0018	0.0017	0.0021	0.0020	0.0019	0.0012	0.0020	0.0019	0.0018	0.0015	0.0016
TG(14:0/17:0/20:0)[iso6]	0.0008	0.0005	0.0004	0.0005	0.0006	0.0006	0.0006	0.0005	0.0005	0.0005	0.0006	0.0005	0.0004	0.0006	0.0008	0.0005	0.0005	0.0005	0.0006	0.0005	0.0005	0.0006	0.0008	0.0005	0.0005	0.0006	0.0010	0.0006
PC(O-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.0665	0.0665	0.0758	0.0683	0.0742	0.0753	0.0773	0.0734	0.0695	0.0666	0.0775	0.0724	0.0686	0.0780	0.0807	0.0745	0.0712	0.0866	0.0841	0.0690	0.0729	0.0736	0.0805	0.0699	0.0841	0.0788	0.1191	0.0840
TG(12:0/19:0/19:1(9Z))[iso6]	\N	0.0002	0.0001	0.0002	0.0002	0.0002	0.0001	0.0002	0.0001	0.0002	0.0002	0.0001	0.0001	0.0003	0.0002	0.0002	0.0002	0.0002	0.0002	0.0001	0.0002	0.0001	\N	0.0001	0.0001	0.0002	\N	0.0001
PS(19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	\N	\N	\N	0.0004	\N	\N	0.0003	0.0001	\N	0.0177	0.0002	\N	\N	\N	\N	0.0008	\N	0.0001	\N	\N	\N	\N	\N	\N	\N	\N	0.0001	0.0004
TG(15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))[iso3]	\N	0.0001	\N	0.0001	0.0001	0.0001	0.0002	0.0002	0.0002	0.0001	0.0001	0.0002	0.0002	0.0001	0.0001	0.0001	0.0001	0.0001	0.0002	0.0001	0.0001	0.0002	0.0002	0.0002	0.0001	0.0001	0.0001	0.0002
PS(22:1(11Z)/20:0)	0.0007	0.0014	0.0011	0.0014	0.0013	0.0017	0.0012	0.0014	0.0012	0.0012	0.0010	0.0015	0.0018	0.0011	0.0009	0.0007	0.0013	0.0010	0.0008	0.0012	0.0010	0.0013	0.0007	0.0010	0.0008	0.0010	0.0004	0.0008
PC(P-20:0/22:2(13Z,16Z))	0.0097	0.0086	0.0174	0.0136	0.0130	0.0132	0.0194	0.0161	0.0151	0.0076	0.0226	0.0141	0.0120	0.0139	0.0202	0.0253	0.0180	0.0166	0.0282	0.0181	0.0235	0.0181	0.0205	0.0192	0.0212	0.0255	0.0769	0.0340
TG(12:0/17:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6]	0.0014	0.0014	0.0017	0.0015	0.0015	0.0016	0.0016	0.0015	0.0014	0.0014	0.0014	0.0015	0.0014	0.0013	0.0016	0.0015	0.0015	0.0015	0.0016	0.0015	0.0014	0.0016	0.0012	0.0015	0.0014	0.0015	0.0013	0.0016
TG(16:0/18:0/18:2(9Z,12Z))[iso6]	0.4618	0.3881	0.3788	0.3787	0.4019	0.3808	0.4820	0.3930	0.4076	0.4260	0.4776	0.4150	0.5165	0.6069	0.6692	0.5151	0.4278	0.6347	0.5971	0.4357	0.4411	0.4169	0.8495	0.4501	0.6408	0.5534	0.9968	0.5119
PC(20:3(8Z,11Z,14Z)/20:0)	0.0030	0.0040	0.0074	0.0050	0.0055	0.0061	0.0105	0.0080	0.0077	0.0043	0.0106	0.0071	0.0076	0.0093	0.0102	0.0126	0.0075	0.0077	0.0137	0.0080	0.0104	0.0080	0.0162	0.0121	0.0115	0.0108	0.0114	0.0163
PC(O-20:0/22:2(13Z,16Z))	0.0125	0.0109	0.0226	0.0162	0.0142	0.0154	0.0233	0.0184	0.0169	0.0100	0.0263	0.0166	0.0143	0.0166	0.0213	0.0314	0.0198	0.0161	0.0279	0.0205	0.0249	0.0199	0.0257	0.0216	0.0256	0.0261	0.0922	0.0426
PI(O-16:0/19:0)	0.0004	0.0003	0.0006	0.0007	0.0007	0.0008	0.0005	0.0006	0.0006	0.0007	0.0004	0.0007	0.0005	0.0005	0.0004	0.0004	0.0005	0.0005	0.0004	0.0005	0.0005	0.0006	0.0002	0.0005	0.0004	0.0004	0.0002	0.0004
PG(21:0/20:3(8Z,11Z,14Z))	\N	0.0001	0.0001	0.0001	0.0001	0.0001	0.0007	0.0004	0.0008	0.0001	0.0001	0.0007	0.0006	\N	0.0001	0.0001	0.0001	0.0001	0.0002	0.0001	0.0001	0.0007	0.0026	0.0012	0.0001	0.0001	0.0007	0.0029
PI(20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	\N	\N	\N	0.0001	\N	\N	\N	\N	\N	0.0062	0.0001	\N	\N	\N	\N	0.0003	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N
PG(22:2(13Z,16Z)/19:0)	0.0031	0.0027	0.0033	0.0022	0.0039	0.0042	0.0046	0.0045	0.0044	0.0031	0.0041	0.0044	0.0043	0.0030	0.0033	0.0038	0.0035	0.0029	0.0040	0.0035	0.0046	0.0043	0.0051	0.0045	0.0035	0.0035	0.0061	0.0072
PI(20:2(11Z,14Z)/15:0)	\N	0.0001	0.0001	\N	0.0002	0.0003	0.0004	0.0004	0.0004	0.0001	0.0001	0.0004	0.0003	0.0001	0.0002	0.0001	0.0001	0.0001	0.0002	0.0002	0.0003	0.0003	0.0010	0.0005	0.0001	0.0001	0.0004	0.0008
TG(15:0/16:1(9Z)/22:1(11Z))[iso6]	0.1872	0.1062	0.1109	0.1124	0.1083	0.1114	0.1131	0.1122	0.1221	0.1277	0.1287	0.1203	0.1274	0.1248	0.1263	0.1251	0.1212	0.1250	0.1326	0.1282	0.1276	0.1223	0.1181	0.1268	0.1195	0.1265	0.1204	0.1231
TG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))[iso3]	0.0005	0.0002	0.0003	0.0002	0.0004	0.0004	0.0005	0.0005	0.0006	0.0001	0.0005	0.0005	0.0004	0.0002	0.0006	0.0005	0.0004	0.0003	0.0008	0.0005	0.0010	0.0006	0.0005	0.0006	0.0005	0.0008	0.0033	0.0013
PC(P-20:0/22:4(7Z,10Z,13Z,16Z)).1	0.0089	0.0072	0.0073	0.0067	0.0080	0.0076	0.0075	0.0070	0.0069	0.0070	0.0081	0.0073	0.0072	0.0084	0.0086	0.0073	0.0067	0.0096	0.0089	0.0064	0.0070	0.0073	0.0083	0.0067	0.0091	0.0081	0.0116	0.0084
TG(16:1(9Z)/17:0/20:0)[iso6]	0.0025	0.0044	0.0040	0.0045	0.0038	0.0042	0.0045	0.0045	0.0037	0.0036	0.0040	0.0043	0.0036	0.0038	0.0043	0.0040	0.0046	0.0036	0.0035	0.0043	0.0042	0.0045	0.0044	0.0041	0.0047	0.0043	0.0055	0.0048
TG(17:1(9Z)/18:0/18:2(9Z,12Z))[iso6]	0.0068	0.0020	0.0032	0.0026	0.0013	0.0029	0.0021	0.0026	0.0035	0.0034	0.0033	0.0027	0.0025	0.0023	0.0019	0.0023	0.0022	0.0020	0.0028	0.0023	0.0024	0.0022	0.0014	0.0022	0.0016	0.0023	0.0012	0.0021
TG(12:0/19:0/22:0)[iso6]	0.0134	0.0010	0.0012	0.0012	0.0011	0.0011	0.0009	0.0012	0.0011	0.0011	0.0008	0.0012	0.0010	0.0004	0.0005	0.0010	0.0011	0.0005	0.0004	0.0011	0.0011	0.0011	0.0005	0.0011	0.0005	0.0009	0.0001	0.0007
TG(14:1(9Z)/18:2(9Z,12Z)/20:1(11Z))[iso6]	0.0212	0.0247	0.0240	0.0212	0.0282	0.0284	0.0403	0.0235	0.0211	0.0212	0.0327	0.0265	0.0317	0.0660	0.0630	0.0271	0.0219	0.0592	0.0893	0.0226	0.0221	0.0243	0.0517	0.0221	0.0524	0.0485	0.0944	0.0512
PI(P-20:0/20:5(5Z,8Z,11Z,14Z,17Z))	\N	0.0002	0.0004	0.0003	0.0003	0.0003	0.0006	0.0005	0.0004	0.0003	0.0007	0.0004	0.0004	0.0005	0.0007	0.0006	0.0005	0.0005	0.0007	0.0005	0.0007	0.0006	0.0006	0.0006	0.0006	0.0007	0.0007	0.0008
PS(22:1(11Z)/22:2(13Z,16Z))	0.0007	0.0008	0.0011	0.0010	0.0010	0.0011	0.0009	0.0009	0.0010	0.0007	0.0007	0.0010	0.0008	0.0006	0.0007	0.0007	0.0008	0.0006	0.0007	0.0007	0.0007	0.0011	0.0005	0.0008	0.0006	0.0005	0.0002	0.0008
TG(16:0/18:1(9Z)/20:3(8Z,11Z,14Z))[iso6]	0.1198	0.0747	0.0692	0.0655	0.0864	0.0742	0.1160	0.0703	0.0674	0.0696	0.0994	0.0784	0.1121	0.1632	0.1877	0.1005	0.0750	0.1786	0.1676	0.0693	0.0735	0.0750	0.1930	0.0749	0.1806	0.1572	0.2586	0.1123
Ins-1-P-Cer(d18:1/22:0)	0.0032	0.0028	0.0058	0.0032	0.0040	0.0033	0.0083	0.0061	0.0046	0.0019	0.0107	0.0050	0.0045	0.0093	0.0114	0.0123	0.0058	0.0068	0.0126	0.0056	0.0108	0.0050	0.0139	0.0128	0.0133	0.0070	0.0105	0.0140
PG(22:1(11Z)/20:0)	0.0009	0.0018	0.0019	0.0025	0.0020	0.0026	0.0021	0.0026	0.0022	0.0013	0.0020	0.0022	0.0028	0.0020	0.0015	0.0014	0.0023	0.0017	0.0015	0.0019	0.0018	0.0025	0.0012	0.0020	0.0016	0.0019	0.0007	0.0016
TG(15:0/19:0/20:3(8Z,11Z,14Z))[iso6]	0.2224	0.1520	0.1460	0.1452	0.1620	0.1507	0.2134	0.1535	0.1574	0.1583	0.1964	0.1650	0.2265	0.2766	0.3164	0.2110	0.1679	0.2994	0.2765	0.1585	0.1640	0.1577	0.3348	0.1673	0.2946	0.2646	0.3574	0.1996
PI(18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	\N	\N	0.0002	0.0001	0.0001	\N	0.0004	0.0004	0.0002	\N	0.0002	0.0001	0.0002	0.0002	0.0001	0.0002	0.0002	0.0003	0.0002	0.0003	0.0004	0.0002	0.0002	0.0004	0.0004	0.0002	0.0001	0.0003
PI(20:4(5Z,8Z,11Z,14Z)/18:0)	0.0011	0.0021	0.0054	0.0039	0.0040	0.0031	0.0089	0.0059	0.0050	0.0011	0.0090	0.0054	0.0035	0.0046	0.0082	0.0088	0.0042	0.0051	0.0084	0.0065	0.0090	0.0046	0.0059	0.0068	0.0081	0.0084	0.0135	0.0125
Plakoside A	\N	0.0030	0.0026	0.0035	0.0027	0.0036	0.0034	0.0035	0.0030	0.0031	0.0030	0.0033	0.0031	0.0029	0.0030	0.0030	0.0033	0.0030	0.0035	0.0033	0.0033	0.0035	0.0026	0.0033	0.0032	0.0032	0.0025	0.0032
TG(16:0/18:1(9Z)/19:1(9Z))[iso6]	0.1158	0.0329	0.0336	0.0321	0.0333	0.0342	0.0333	0.0323	0.0321	0.0324	0.0341	0.0331	0.0314	0.0329	0.0335	0.0314	0.0319	0.0330	0.0362	0.0317	0.0316	0.0331	0.0298	0.0317	0.0333	0.0337	0.0335	0.0345
TG(18:0/18:3(9Z,12Z,15Z)/19:0)[iso6]	0.1420	0.0398	0.0390	0.0390	0.0405	0.0393	0.0415	0.0396	0.0422	0.0443	0.0462	0.0426	0.0457	0.0463	0.0479	0.0455	0.0436	0.0480	0.0490	0.0456	0.0457	0.0441	0.0460	0.0452	0.0471	0.0475	0.0478	0.0451
TG(17:1(9Z)/20:2(11Z,14Z)/22:0)[iso6]	0.0012	0.0012	0.0011	0.0011	0.0012	0.0011	0.0010	0.0010	0.0009	0.0008	0.0008	0.0011	0.0007	0.0006	0.0007	0.0010	0.0012	0.0007	0.0007	0.0012	0.0010	0.0011	0.0007	0.0012	0.0008	0.0007	0.0008	0.0011
PS(22:2(13Z,16Z)/22:0)	0.0030	0.0024	0.0041	0.0029	0.0042	0.0037	0.0050	0.0050	0.0046	0.0021	0.0051	0.0042	0.0042	0.0043	0.0047	0.0054	0.0050	0.0046	0.0050	0.0051	0.0056	0.0051	0.0043	0.0056	0.0049	0.0055	0.0028	0.0061
PI(O-18:0/20:0)	0.0008	0.0002	0.0006	0.0005	0.0005	0.0005	0.0008	0.0007	0.0006	0.0003	0.0010	0.0006	0.0005	0.0006	0.0009	0.0010	0.0009	0.0007	0.0012	0.0009	0.0013	0.0007	0.0008	0.0010	0.0008	0.0013	0.0020	0.0012
TG(16:0/16:0/22:3(10Z,13Z,16Z))[iso3]	0.0949	0.0121	0.0112	0.0107	0.0112	0.0117	0.0139	0.0113	0.0110	0.0109	0.0157	0.0114	0.0121	0.0206	0.0180	0.0132	0.0113	0.0215	0.0172	0.0105	0.0105	0.0111	0.0212	0.0108	0.0231	0.0200	0.0325	0.0166
TG(19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0)[iso6]	0.0003	0.0020	0.0013	0.0016	0.0015	0.0019	0.0007	0.0010	0.0008	0.0010	0.0002	0.0007	0.0005	0.0002	0.0001	0.0002	0.0004	0.0003	0.0001	0.0004	0.0003	0.0004	0.0002	0.0003	0.0002	0.0003	0.0001	0.0002
TG(16:0/18:0/20:2(11Z,14Z))[iso6]	0.1942	0.0422	0.0396	0.0406	0.0441	0.0419	0.0459	0.0413	0.0429	0.0448	0.0519	0.0441	0.0488	0.0589	0.0583	0.0498	0.0449	0.0635	0.0574	0.0461	0.0465	0.0442	0.0566	0.0459	0.0607	0.0629	0.0640	0.0513
PIP[3'](16:0/18:1(9Z))	\N	\N	0.0002	\N	0.0001	\N	0.0002	0.0001	0.0001	\N	0.0003	0.0001	0.0001	0.0002	0.0002	0.0002	\N	0.0001	0.0002	0.0001	0.0001	\N	0.0002	0.0001	0.0001	0.0002	0.0001	0.0002
TG(17:1(9Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6]	0.0035	0.0024	0.0032	0.0026	0.0031	0.0044	0.0037	0.0030	0.0032	0.0028	0.0029	0.0034	0.0043	0.0027	0.0026	0.0026	0.0028	0.0023	0.0036	0.0027	0.0026	0.0041	0.0079	0.0027	0.0029	0.0027	0.0022	0.0052
TG(15:0/18:1(9Z)/22:1(11Z))[iso6]	\N	0.0005	0.0008	0.0007	0.0009	0.0006	0.0007	0.0007	0.0009	0.0012	0.0012	0.0010	0.0013	0.0013	0.0013	0.0013	0.0011	0.0012	0.0014	0.0013	0.0013	0.0011	0.0010	0.0013	0.0010	0.0014	0.0010	0.0010
PI(22:0/20:4(5Z,8Z,11Z,14Z))	0.0003	\N	0.0001	0.0001	0.0001	0.0001	0.0008	0.0004	0.0003	0.0001	0.0009	0.0004	0.0004	0.0005	0.0009	0.0007	0.0005	0.0006	0.0010	0.0006	0.0011	0.0004	0.0008	0.0009	0.0009	0.0009	0.0008	0.0011
TG(17:1(9Z)/22:0/22:3(10Z,13Z,16Z))[iso6]	0.0743	0.0124	0.0117	0.0120	0.0124	0.0124	0.0122	0.0120	0.0122	0.0130	0.0136	0.0127	0.0127	0.0131	0.0128	0.0128	0.0125	0.0130	0.0135	0.0128	0.0127	0.0126	0.0118	0.0129	0.0128	0.0132	0.0128	0.0128
PI(O-20:0/22:0)	0.0006	0.0003	0.0005	0.0005	0.0004	0.0006	0.0006	0.0005	0.0004	0.0004	0.0004	0.0005	0.0004	0.0004	0.0002	0.0004	0.0003	0.0003	0.0003	0.0004	0.0004	0.0004	0.0002	0.0004	0.0003	0.0003	0.0002	0.0003
PI(22:0/18:3(6Z,9Z,12Z))	0.0023	0.0046	0.0127	0.0164	0.0147	0.0149	0.0106	0.0209	0.0185	0.0045	0.0220	0.0195	0.0236	0.0041	0.0109	0.0086	0.0081	0.0121	0.0037	0.0062	0.0093	0.0107	0.0150	0.0065	0.0125	0.0160	0.0193	0.0246
Ins-1-P-Cer(t18:0/26:0)	0.0008	0.0010	0.0009	0.0007	0.0007	0.0010	0.0006	0.0006	0.0008	0.0008	0.0007	0.0007	0.0007	0.0006	0.0005	0.0005	0.0007	0.0006	0.0005	0.0006	0.0007	0.0008	0.0003	0.0006	0.0005	0.0005	0.0002	0.0005
TG(19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3]	0.0004	0.0004	0.0005	0.0005	0.0004	0.0003	0.0005	0.0006	0.0005	0.0004	0.0005	0.0006	0.0005	0.0004	0.0005	0.0005	0.0005	0.0004	0.0005	0.0005	0.0005	0.0005	0.0004	0.0005	0.0004	0.0005	0.0004	0.0005
PI(O-20:0/21:0)	0.0001	0.0003	0.0003	0.0002	0.0003	0.0003	0.0002	0.0002	0.0003	0.0003	0.0002	0.0003	0.0003	0.0002	0.0002	0.0002	0.0003	0.0002	0.0002	0.0003	0.0002	0.0002	0.0001	0.0002	0.0002	0.0002	0.0001	0.0001
TG(19:0/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))[iso6]	\N	0.0004	0.0004	0.0004	0.0004	0.0004	0.0002	0.0004	0.0003	0.0006	0.0005	0.0007	0.0007	0.0007	0.0006	0.0007	0.0010	0.0008	0.0006	0.0009	0.0010	0.0011	0.0004	0.0009	0.0007	0.0008	\N	0.0006
PI(20:2(11Z,14Z)/22:0)	0.0002	\N	\N	\N	\N	\N	0.0004	0.0001	0.0001	\N	0.0006	0.0001	\N	0.0003	0.0005	0.0004	0.0002	0.0002	0.0007	0.0003	0.0007	0.0001	0.0005	0.0006	0.0005	0.0007	0.0007	0.0009
TG(17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:0)[iso6]	\N	0.0002	0.0003	0.0002	0.0003	0.0003	0.0003	0.0003	0.0003	0.0003	0.0002	0.0003	0.0003	0.0002	0.0001	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0003	0.0002	0.0002	\N	0.0001
TG(14:0/21:0/22:0)[iso6]	0.0160	0.0336	0.0379	0.0337	0.0354	0.0383	0.0343	0.0357	0.0344	0.0350	0.0361	0.0356	0.0329	0.0322	0.0305	0.0330	0.0366	0.0302	0.0329	0.0335	0.0352	0.0375	0.0277	0.0343	0.0317	0.0327	0.0230	0.0344
TG(16:0/19:1(9Z)/22:0)[iso6]	0.0952	0.0052	0.0047	0.0045	0.0046	0.0048	0.0044	0.0044	0.0050	0.0046	0.0047	0.0045	0.0043	0.0042	0.0039	0.0042	0.0044	0.0041	0.0041	0.0042	0.0044	0.0046	0.0033	0.0042	0.0041	0.0042	0.0031	0.0044
NeuAcalpha2-3Galbeta-Cer(d18:1/16:0)	0.0001	\N	0.0025	0.0058	0.0058	0.0029	0.0407	0.0349	0.0303	\N	0.0782	0.0284	0.0250	0.0065	0.0222	0.0252	0.0013	0.0042	0.0271	0.0334	0.2702	0.0066	0.0872	0.1296	0.0594	0.0458	0.6675	0.3088
TG(21:0/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))[iso3]	0.0107	0.0180	0.0201	0.0172	0.0175	0.0195	0.0173	0.0178	0.0166	0.0167	0.0174	0.0171	0.0155	0.0150	0.0147	0.0159	0.0169	0.0141	0.0157	0.0156	0.0165	0.0171	0.0132	0.0159	0.0147	0.0155	0.0108	0.0163
CoA(18:2(6Z,9Z))	0.0002	0.0112	0.0114	0.0107	0.0109	0.0108	0.0105	0.0113	0.0110	0.0107	0.0110	0.0101	0.0092	0.0091	0.0083	0.0091	0.0087	0.0170	0.0105	0.0099	0.0095	0.0138	0.0075	0.0096	0.0091	0.0092	0.0076	0.0093
PI(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	0.0002	\N	\N	0.0002	\N	\N	\N	\N	\N	0.0051	\N	\N	\N	\N	\N	0.0002	\N	0.0001	\N	0.0001	\N	\N	\N	\N	\N	\N	0.0001	\N
TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)) (d5)	0.0114	0.0065	0.0085	0.0072	0.0080	0.0083	0.0078	0.0080	0.0079	0.0065	0.0077	0.0077	0.0066	0.0063	0.0068	0.0074	0.0080	0.0062	0.0073	0.0078	0.0081	0.0081	0.0068	0.0077	0.0069	0.0073	0.0050	0.0081
TG(20:3(8Z,11Z,14Z)/21:0/22:5(7Z,10Z,13Z,16Z,19Z))[iso6]	\N	0.0006	0.0006	0.0005	0.0006	0.0006	0.0006	0.0005	0.0006	0.0005	0.0006	0.0005	0.0005	0.0004	0.0004	0.0004	0.0005	0.0004	0.0005	0.0005	0.0005	0.0005	0.0004	0.0005	0.0004	0.0005	0.0004	0.0005
3-oxo-octanoyl-CoA	\N	0.0001	0.0001	0.0001	0.0001	0.0001	\N	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	\N	0.0001	\N	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	\N	\N
TG(19:0/20:0/22:1(11Z))[iso6]	0.0001	0.0004	0.0004	0.0003	0.0005	0.0003	0.0003	0.0003	0.0003	0.0003	0.0003	0.0003	0.0003	0.0002	0.0001	0.0002	0.0003	0.0002	0.0003	0.0001	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0001	0.0002
TG(19:1(9Z)/22:1(11Z)/22:1(11Z))[iso3]	\N	0.0007	0.0012	0.0012	0.0014	0.0011	0.0011	0.0011	0.0015	0.0018	0.0018	0.0016	0.0018	0.0017	0.0018	0.0018	0.0016	0.0017	0.0019	0.0020	0.0020	0.0017	0.0014	0.0019	0.0014	0.0019	0.0012	0.0014
NeuAcalpha2-3Galbeta-Cer(d18:1/18:0)	0.0001	0.0001	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0001	0.0002	0.0001	0.0002	0.0002	0.0001	0.0001	0.0001	0.0002	0.0001	0.0001	0.0002	0.0002	0.0002	0.0001	0.0002	0.0001	0.0001	0.0001	0.0001
NeuAcalpha2-3Galbeta-Cer(d18:1/18:0).1	0.0003	\N	\N	\N	\N	\N	0.0008	0.0010	0.0006	\N	0.0028	0.0006	0.0007	\N	0.0003	0.0009	\N	\N	0.0005	0.0007	0.0078	\N	0.0026	0.0042	0.0013	0.0007	0.0303	0.0084
CoA(24:7(2E,6Z,9Z,12Z,15Z,18Z,21Z))	\N	0.0097	0.0092	0.0092	0.0090	0.0091	0.0088	0.0094	0.0092	0.0090	0.0092	0.0090	0.0083	0.0079	0.0077	0.0083	0.0085	0.0161	0.0093	0.0091	0.0086	0.0127	0.0068	0.0087	0.0075	0.0082	0.0065	0.0084
NeuAcalpha2-3Galbeta-Cer(d18:1/20:0)	\N	\N	\N	\N	\N	\N	0.0014	0.0017	0.0012	\N	0.0025	0.0006	0.0002	0.0002	0.0015	0.0023	\N	0.0002	0.0015	0.0010	0.0297	0.0002	0.0139	0.0120	0.0051	0.0024	0.1354	0.0254
CoA(18:1(9Z))	\N	0.0010	\N	0.0004	\N	\N	0.0003	0.0002	\N	0.0004	0.0006	\N	0.0001	0.0004	0.0003	\N	\N	0.0003	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N
Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)	0.0001	0.0001	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0002	0.0001	0.0001	0.0002	0.0002	0.0001	\N	0.0001	0.0002	0.0001	0.0001	0.0002	0.0001	0.0001	0.0001	0.0002	0.0001	0.0001	0.0001	0.0001
CoA(20:1(11Z))	\N	0.0005	0.0005	0.0006	0.0005	0.0006	0.0004	0.0005	0.0005	0.0005	0.0006	0.0005	0.0004	0.0004	0.0004	0.0005	0.0005	0.0004	0.0004	0.0004	0.0004	0.0005	0.0004	0.0004	0.0004	0.0004	0.0003	0.0005
CoA(22:6(4Z,7Z,10Z,13Z,16Z,19Z))	\N	0.0166	0.0021	0.0123	\N	\N	0.0046	0.0070	\N	0.0080	0.0128	\N	0.0053	0.0071	0.0054	\N	\N	0.0048	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N
CoA(24:6(6Z,9Z,12Z,15Z,18Z,21Z)(3OH))	\N	0.0026	\N	0.0009	0.0001	\N	0.0003	0.0004	\N	0.0004	0.0012	0.0001	0.0001	0.0007	0.0003	\N	\N	0.0002	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N
Galalpha1-3(Fucalpha1-2)Galbeta1-4Glcbeta-Cer(d18:1/18:0)	0.0003	0.0001	0.0001	0.0001	0.0001	0.0002	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0002	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001	0.0001
GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)	\N	\N	0.0002	0.0001	0.0001	0.0001	0.0007	0.0002	0.0004	\N	0.0006	0.0004	0.0005	0.0001	0.0004	0.0002	0.0001	\N	0.0006	0.0003	0.0008	0.0002	0.0006	0.0005	0.0004	0.0005	0.0049	0.0012
Caldarchaeol	\N	0.0154	0.0012	0.0109	\N	\N	0.0038	0.0057	\N	0.0066	0.0105	\N	0.0045	0.0058	0.0043	\N	\N	0.0038	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N
sn-caldarchaeo-1-phosphoethanolamine	\N	0.0206	0.0021	0.0155	\N	\N	0.0057	0.0085	\N	0.0083	0.0126	\N	0.0058	0.0085	0.0075	\N	\N	0.0057	\N	\N	\N	\N	\N	\N	\N	\N	\N	\N
Ins-1-P-6-Man-beta1-2-Ins-1-P-Cer(t18:0/26:0(2OH))	\N	0.0024	0.0032	0.0024	0.0025	0.0034	0.0034	0.0030	0.0027	0.0009	0.0041	0.0031	0.0045	0.0022	0.0031	0.0027	0.0014	0.0030	0.0023	0.0010	0.0018	0.0018	0.0026	0.0008	0.0031	0.0030	0.0026	0.0034

metabolite_name	retention index	quantified m/z	PubChem ID	KEGG ID	Other_ID	Other_ID_Type
2-methyl-glutaric acid	3.603266667	147.0650194			LMFA01170084	LIPID_MAPS_ID
PS(P-16:0/14:1(9Z))	3.486916667	731.4978272			LMGP03030004	LIPID_MAPS_ID
16-fluoro-hexadecanoic acid	0.767966667	297.2207611			LMFA01090034	LIPID_MAPS_ID
2S-Hydroxy-2-isopropylbutano-3S-lactone	0.767966667	109.0646416			LMFA07040002	LIPID_MAPS_ID
2S-acetyl-2-hydroxy-butanoic acid	3.424066667	147.0653049			LMFA01050383	LIPID_MAPS_ID
TG(19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0)[iso6]	3.61375	927.8168606			LMGL03016757	LIPID_MAPS_ID
PA(18:0/20:5(5Z,8Z,11Z,14Z,17Z))	3.319266667	745.4797312			LMGP10010884	LIPID_MAPS_ID
TG(19:0/20:0/22:1(11Z))[iso6]	4.473933333	1028.954441			LMGL03016688	LIPID_MAPS_ID
PA(16:0/20:2(11Z,14Z))	3.518516667	723.4954204			LMGP10010195	LIPID_MAPS_ID
9-deoxy-9-methylene-PGE2	0.767966667	315.2315742			LMFA03010058	LIPID_MAPS_ID
PA(18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	3.561366667	773.5120969			LMGP10010337	LIPID_MAPS_ID
PC(18:2(2Z,4Z)/18:2(2Z,4Z))	3.193583333	782.5691669			LMGP01010924	LIPID_MAPS_ID
PA(22:0/22:1(11Z))	3.749916667	853.6083661			LMGP10010721	LIPID_MAPS_ID
PE(P-16:0/22:1(11Z))	3.518516667	780.5861139			LMGP02030031	LIPID_MAPS_ID
PC(P-18:0/20:3(8Z,11Z,14Z))	3.708016667	796.6195983			LMGP01030067	LIPID_MAPS_ID
PE(22:1(11Z)/16:0)	3.61375	774.5997611			LMGP02011046	LIPID_MAPS_ID
PG(P-16:0/18:0)	3.854666667	752.5767926			LMGP04030012	LIPID_MAPS_ID
MGDG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	3.61375	790.5462726			LMGL05010014	LIPID_MAPS_ID
PC(20:3(8Z,11Z,14Z)/20:0)	3.728966667	878.6014531			LMGP01011885	LIPID_MAPS_ID
PC(O-16:0/18:1(9Z))	3.65565	746.6034517			LMGP01020003	LIPID_MAPS_ID
PS(14:0/21:0)	2.9936	800.5383157			LMGP03010105	LIPID_MAPS_ID
2S-acetyl-2-hydroxy-butanoic acid.1	3.875616667	147.0657308			LMFA01050383	LIPID_MAPS_ID
8-[3]-ladderane-1-octanol	4.316783333	308.2943018			LMFA05000066	LIPID_MAPS_ID
PC(16:0/20:1(11Z))	3.728966667	788.6169949			LMGP01011468	LIPID_MAPS_ID
PC(19:1(9Z)/18:3(6Z,9Z,12Z))	3.4555	818.5676298			LMGP01011770	LIPID_MAPS_ID
bromovulone I	2.679116667	389.1107931			LMFA03120013	LIPID_MAPS_ID
PI(O-16:0/19:0)	3.382116667	880.6249663			LMGP06020077	LIPID_MAPS_ID
SM(d18:1/22:0)	3.907033333	787.66775			LMSP03010006	LIPID_MAPS_ID
MGDG(18:3(9Z,12Z,15Z)/16:3(7Z,10Z,13Z))	3.277366667	769.482496			LMGL05010019	LIPID_MAPS_ID
PC(16:0/18:3(6Z,9Z,12Z))	3.16215	756.5543019			LMGP01010598	LIPID_MAPS_ID
PE(19:0/20:5(5Z,8Z,11Z,14Z,17Z))	3.16215	780.5539464			LMGP02010786	LIPID_MAPS_ID
PA(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	3.645166667	775.5305645			LMGP10010555	LIPID_MAPS_ID
PC(P-16:0/20:2(11Z,14Z))	3.69755	770.6037215			LMGP01030038	LIPID_MAPS_ID
PI(O-18:0/20:0)	3.886083333	922.6766382			LMGP06020087	LIPID_MAPS_ID
PE(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	3.1412	792.5552425			LMGP02010864	LIPID_MAPS_ID
PC(12:0/20:0)	3.47645	734.5695403			LMGP01010444	LIPID_MAPS_ID
Ins-1-P-Cer(d18:1/22:0)	3.6347	902.5897674			LMSP03030001	LIPID_MAPS_ID
PE(17:2(9Z,12Z)/21:0)	3.4555	772.585689			LMGP02010615	LIPID_MAPS_ID
TG(12:0/16:1(9Z)/18:3(6Z,9Z,12Z))[iso6]	4.654216667	771.6483968			LMGL03013353	LIPID_MAPS_ID
1-(6-[3]-ladderane-hexanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphocholine	3.760383333	774.5819875			LMGP01040090	LIPID_MAPS_ID
PE(20:3(8Z,11Z,14Z)/21:0)	3.896566667	776.5927937			LMGP02010927	LIPID_MAPS_ID
PC(22:4(7Z,10Z,13Z,16Z)/18:0)	3.708016667	838.6295776			LMGP01012077	LIPID_MAPS_ID
PS(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	3.130733333	852.5569736			LMGP03010786	LIPID_MAPS_ID
PC(O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	3.47645	792.5873437			LMGP01020064	LIPID_MAPS_ID
PC(18:0/20:2(5Z,11Z))	3.760383333	814.6348588			LMGP01010789	LIPID_MAPS_ID
PI(20:2(11Z,14Z)/22:0)	3.749916667	969.640525			LMGP06010552	LIPID_MAPS_ID
PI(22:0/20:4(5Z,8Z,11Z,14Z))	3.749916667	943.6284468			LMGP06010688	LIPID_MAPS_ID
SM(d18:1/20:0)	3.708016667	759.6361346			LMSP03010005	LIPID_MAPS_ID
PC(O-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	3.6766	794.6050931			LMGP01020104	LIPID_MAPS_ID
SM(d16:1/25:0)	3.99095	801.6835901			LMSP03010076	LIPID_MAPS_ID
SM(d18:1/16:1)	2.982933333	701.5593872			LMSP03010041	LIPID_MAPS_ID
PE(O-18:0/17:0)	3.624216667	720.5865736			LMGP02020044	LIPID_MAPS_ID
PE(19:0/17:1(9Z))	3.3926	746.5679638			LMGP02010773	LIPID_MAPS_ID
bromovulone I.1	3.214533333	389.1108086			LMFA03120013	LIPID_MAPS_ID
SM(d18:1/24:1(15Z))	3.896566667	813.6848255			LMSP03010007	LIPID_MAPS_ID
1-O-(3R,4-dihydroxy-2-methylene-butanoyl)-beta-D-glucopyranose	2.6896	295.102537			LMFA13010038	LIPID_MAPS_ID
PC(P-20:0/22:2(13Z,16Z))	3.938533333	876.6842281			LMGP01030102	LIPID_MAPS_ID
PC(P-20:0/22:4(7Z,10Z,13Z,16Z))	3.896566667	850.6708266			LMGP01030103	LIPID_MAPS_ID
TG(14:1(9Z)/14:1(9Z)/17:2(9Z,12Z))[iso3]	4.601066667	757.6366823			LMGL03012819	LIPID_MAPS_ID
SM(d18:1/14:0)	2.9201	675.5432532			LMSP03010028	LIPID_MAPS_ID
PC(P-16:0/20:3(8Z,11Z,14Z))	3.47645	768.5880234			LMGP01030039	LIPID_MAPS_ID
PA(22:1(11Z)/22:0)	3.298316667	837.6337512			LMGP10010750	LIPID_MAPS_ID
SM(d18:1/16:0)	3.214533333	703.5753578			LMSP03010003	LIPID_MAPS_ID
PE(O-16:0/20:2(11Z,14Z))	3.739433333	752.5569306			LMGP02020033	LIPID_MAPS_ID
PS(20:3(8Z,11Z,14Z)/22:1(11Z))	3.298316667	832.5840923			LMGP03010616	LIPID_MAPS_ID
PC(P-16:0/20:4(5Z,8Z,11Z,14Z))	3.4555	766.5728216			LMGP01030010	LIPID_MAPS_ID
PI(O-20:0/22:0)	3.57185	954.7336506			LMGP06020070	LIPID_MAPS_ID
TG(21:0/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))[iso3]	4.022533333	993.8678256			LMGL03012531	LIPID_MAPS_ID
PE(P-20:0/17:2(9Z,12Z))	3.47645	742.5742129			LMGP02030072	LIPID_MAPS_ID
SM(d18:2/23:0)	3.844183333	799.6682301			LMSP03010075	LIPID_MAPS_ID
PC(14:0/18:1(11Z))	3.277366667	732.553928			LMGP01010490	LIPID_MAPS_ID
SM(d18:0/24:1(15Z))	4.075866667	815.6989657			LMSP03010023	LIPID_MAPS_ID
PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/21:0)	3.508033333	834.59996			LMGP02011156	LIPID_MAPS_ID
CerP(d18:0/16:0)	1.744466667	637.5254824			LMSP02050003	LIPID_MAPS_ID
PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	3.3507	721.4800803			LMGP10010845	LIPID_MAPS_ID
PS(18:2(9Z,12Z)/12:0)	3.20405	745.4739784			LMGP03010340	LIPID_MAPS_ID
PS(20:5(5Z,8Z,11Z,14Z,17Z)/22:0)	3.12025	830.5721117			LMGP03010673	LIPID_MAPS_ID
TG(13:0/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))[iso6]	3.812766667	773.6476036			LMGL03013949	LIPID_MAPS_ID
PC(22:6(4E,7E,10E,13E,16E,19E)/16:0)	3.2669	806.5693972			LMGP01011115	LIPID_MAPS_ID
methyl 13-butylperoxy-9,11-octadecadienoate	0.998616667	424.3419489			LMFA01040037	LIPID_MAPS_ID
PE(15:0/22:4(7Z,10Z,13Z,16Z))	3.067883333	754.5383707			LMGP02010472	LIPID_MAPS_ID
SM(d18:2/15:0)	3.760383333	728.5690987			LMSP03010036	LIPID_MAPS_ID
PA(18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z))	3.16215	759.4349203			LMGP10010444	LIPID_MAPS_ID
2S-acetyl-2-hydroxy-butanoic acid.2	3.749916667	147.0655526			LMFA01050383	LIPID_MAPS_ID
NeuAcalpha2-3Galbeta-Cer(d18:1/20:0)	1.71305	1069.715951			LMSP0601AA03	LIPID_MAPS_ID
MGDG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)).1	3.1412	814.543697			LMGL05010014	LIPID_MAPS_ID
TG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))[iso3]	3.256416667	891.6443558			LMGL03013084	LIPID_MAPS_ID
2S-aminoheptanoic acid	3.340216667	184.0730199			LMFA01100014	LIPID_MAPS_ID
1-(6-[5]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine	3.319266667	782.4499598			LMGP02080001	LIPID_MAPS_ID
3,5,7,9,11,13,15,17,19-nonaoxo-henicosanoyl-[acp]	4.159666667	432.0851477			LMFA07060028	LIPID_MAPS_ID
Ins-1-P-Cer(t18:0/26:0)	3.539466667	955.7359104			LMSP03030002	LIPID_MAPS_ID
15-methyl-15S-PGE2	0.6318	331.2253766			LMFA03010064	LIPID_MAPS_ID
PS(22:1(11Z)/22:2(13Z,16Z))	3.3088	898.6555624			LMGP03010753	LIPID_MAPS_ID
omega-hydroxy behenic	3.424066667	321.315545			LMFA01050079	LIPID_MAPS_ID
TG(13:0/14:0/15:1(9Z))[iso6]	4.547433333	738.6589578			LMGL03013674	LIPID_MAPS_ID
SM(d18:0/18:1(9Z))	3.47645	731.6063656			LMSP03010031	LIPID_MAPS_ID
NeuAcalpha2-3Galbeta-Cer(d18:1/18:0)	3.403066667	1036.725733			LMSP0601AA02	LIPID_MAPS_ID
MGDG(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	3.582316667	799.5340504			LMGL05010013	LIPID_MAPS_ID
PI(20:4(5Z,8Z,11Z,14Z)/18:0)	3.28785	909.54901			LMGP06010598	LIPID_MAPS_ID
DG(19:1(9Z)/18:2(9Z,12Z)/0:0)[iso2]	3.749916667	650.5745214			LMGL02010529	LIPID_MAPS_ID
PC(16:0/18:1(9E))	3.518516667	760.5865758			LMGP01010581	LIPID_MAPS_ID
PGF2alpha isopropyl ester	3.528983333	361.272291			LMFA03010076	LIPID_MAPS_ID
PC(O-6:0/O-6:0)	3.561366667	390.2784649			LMGP01040078	LIPID_MAPS_ID
PC(O-20:0/22:2(13Z,16Z))	4.075866667	878.6979315			LMGP01020242	LIPID_MAPS_ID
PGF2alpha isopropyl ester.1	3.739433333	361.2719996			LMFA03010076	LIPID_MAPS_ID
TG(15:0/17:1(9Z)/15:0)	3.508033333	760.7192265			LMGL03012614	LIPID_MAPS_ID
TG(15:0/18:1(9Z)/21:0)[iso6]	4.9835	853.7994658			LMGL03015158	LIPID_MAPS_ID
TG(14:1(9Z)/17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]	3.6347	827.6871544			LMGL03014701	LIPID_MAPS_ID
CoA(24:6(6Z,9Z,12Z,15Z,18Z,21Z)(3OH))	4.159666667	1160.335696			LMFA07050067	LIPID_MAPS_ID
SM(d18:2/18:0)	3.277366667	751.5714816			LMSP03010050	LIPID_MAPS_ID
Cer(d18:1/16:0)	3.4136	576.4751476			LMSP02010004	LIPID_MAPS_ID
Ustilagic acid	0.715583333	823.3762739			LMFA13010033	LIPID_MAPS_ID
5-oxo-heneicosanoic acid	3.298316667	341.3056822			LMFA01060138	LIPID_MAPS_ID
PC(20:4(5Z,8Z,11Z,14Z)/18:0)	3.561366667	810.6006955			LMGP01011907	LIPID_MAPS_ID
8,12-dihydroxy-11-chloro-5Z,9Z,14Z,17Z-eicosatetraenoic acid	3.833716667	335.177268			LMFA01090066	LIPID_MAPS_ID
PE(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z))	3.518516667	760.4679924			LMGP02030028	LIPID_MAPS_ID
PS(O-18:0/18:3(9Z,12Z,15Z))	3.896566667	813.5766868			LMGP03020030	LIPID_MAPS_ID
2E,4E-dodecadienoic acid	4.993983333	161.1324232			LMFA01030230	LIPID_MAPS_ID
PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(11Z))	3.298316667	854.5690528			LMGP03010843	LIPID_MAPS_ID
PA(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	2.478966667	767.4644787			LMGP10010855	LIPID_MAPS_ID
PC(18:0/18:2(9Z,12Z))	3.582316667	786.6041007			LMGP01010768	LIPID_MAPS_ID
PS(22:1(11Z)/20:0)	3.3507	874.6517698			LMGP03010744	LIPID_MAPS_ID
TG(13:0/16:1(9Z)/20:0)[iso6]	4.877366667	836.7701643			LMGL03013823	LIPID_MAPS_ID
PS(21:0/0:0)	3.43455	585.3847351			LMGP03050026	LIPID_MAPS_ID
sn-caldarchaeo-1-phosphoethanolamine	4.159666667	1389.308074			LMGP18000001	LIPID_MAPS_ID
PC(18:0/20:5(5Z,8Z,11Z,14Z,17Z))	3.361166667	808.5851944			LMGP01010805	LIPID_MAPS_ID
PC(O-18:1(9Z)/O-16:0)	4.201566667	732.6230658			LMGP01040062	LIPID_MAPS_ID
PC(18:0/18:3(6Z,9Z,12Z))	3.4136	806.5673367			LMGP01011588	LIPID_MAPS_ID
DG(19:0/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2]	4.59045	651.5723705			LMGL02010232	LIPID_MAPS_ID
Cer(t18:0/16:0)	3.20405	520.5100344			LMSP02030001	LIPID_MAPS_ID
2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S,3R-dihydroxytridecanoic acid	1.355716667	612.3230199			LMFA13010049	LIPID_MAPS_ID
DG(O-16:0/18:1(9Z))	3.3088	603.5321359			LMGL02020001	LIPID_MAPS_ID
PC(16:0/20:4(5E,8E,11E,14E))	3.319266667	782.5713181			LMGP01010629	LIPID_MAPS_ID
PC(O-18:0/O-2:1(1E))	3.666116667	577.4321329			LMGP01040056	LIPID_MAPS_ID
PC(O-16:0/1:0)	1.4291	510.3560411			LMGP01020028	LIPID_MAPS_ID
2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S-hydroxyundecanoic acid	3.833716667	549.2525459			LMFA13010047	LIPID_MAPS_ID
Caldarchaeol	4.075866667	1302.328869			LMGL02050002	LIPID_MAPS_ID
CoA(22:6(4Z,7Z,10Z,13Z,16Z,19Z))	3.739433333	1100.331142			LMFA07050050	LIPID_MAPS_ID
MG(16:0/0:0/0:0)	0.851766667	372.3095267			LMGL01010009	LIPID_MAPS_ID
22:6 Cholesteryl ester	3.728966667	735.5476312			LMST01020019	LIPID_MAPS_ID
PA(20:3(8Z,11Z,14Z)/0:0)	1.0729	499.2228963			LMGP10050028	LIPID_MAPS_ID
PS(22:2(13Z,16Z)/22:0)	3.277366667	922.6463054			LMGP03010782	LIPID_MAPS_ID
2S-aminoheptanoic acid.1	3.214533333	184.0730658			LMFA01100014	LIPID_MAPS_ID
Manbeta1-4Glcbeta-Cer(d18:1/16:0)	3.20405	862.6221943			LMSP0501AD01	LIPID_MAPS_ID
1-(6-[3]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine	3.403066667	784.4696647			LMGP02080008	LIPID_MAPS_ID
PC(20:1(11Z)/0:0)	1.355716667	572.3708111			LMGP01050131	LIPID_MAPS_ID
PA(20:1(11Z)/0:0)	1.71305	506.3610263			LMGP10050026	LIPID_MAPS_ID
bromovulone I.2	3.424066667	389.1108982			LMFA03120013	LIPID_MAPS_ID
PA(20:0/20:3(8Z,11Z,14Z))	3.109783333	719.5410523			LMGP10010520	LIPID_MAPS_ID
TG(16:0/16:0/16:1(9Z))[iso3]	4.845483333	822.7546454			LMGL03010017	LIPID_MAPS_ID
PC(18:2(9Z,12Z)/0:0)	1.0729	520.3409983			LMGP01050035	LIPID_MAPS_ID
PA(20:3(8Z,11Z,14Z)/0:0).1	1.0729	502.3385702			LMGP10050028	LIPID_MAPS_ID
PS(P-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	4.348216667	832.4909701			LMGP03030050	LIPID_MAPS_ID
(21-Methyl-8Z-pentatriacontene	3.28785	522.5987916			LMFA11000079	LIPID_MAPS_ID
6,8,10,12-pentadecatetraenal	2.112283333	219.1738956			LMFA06000087	LIPID_MAPS_ID
TG(14:1(9Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3]	3.582316667	783.6253926			LMGL03012841	LIPID_MAPS_ID
NeuAcalpha2-3Galbeta-Cer(d18:1/16:0)	1.26145	991.6716736			LMSP0601AA01	LIPID_MAPS_ID
TG(14:0/16:1(9Z)/17:0)[iso6]	4.79235	808.7390209			LMGL03014247	LIPID_MAPS_ID
PA(19:1(9Z)/0:0)	0.8937	492.3069293			LMGP10050025	LIPID_MAPS_ID
bromovulone I.3	2.972466667	389.1108834			LMFA03120013	LIPID_MAPS_ID
TG(14:0/17:1(9Z)/17:1(9Z))[iso3]	4.7711	825.6936154			LMGL03012789	LIPID_MAPS_ID
bromovulone I.4	2.33225	389.1109848			LMFA03120013	LIPID_MAPS_ID
3,7-dimethyl-2-octenoic acid	4.993983333	135.1167432			LMFA01020105	LIPID_MAPS_ID
TG(14:1(9Z)/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]	4.643583333	835.684739			LMGL03014599	LIPID_MAPS_ID
DG(12:0/17:0/0:0)[iso2]	3.708016667	565.423429			LMGL02010332	LIPID_MAPS_ID
GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)	3.01455	1249.737163			LMSP0502AB01	LIPID_MAPS_ID
PC(16:1(9E)/0:0)	0.98815	494.3244751			LMGP01050021	LIPID_MAPS_ID
PC(22:0/0:0)	3.319266667	621.4606389			LMGP01050053	LIPID_MAPS_ID
PGE1-EA	0.65275	415.315611			LMFA03010209	LIPID_MAPS_ID
PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	3.172633333	769.4768592			LMGP10010838	LIPID_MAPS_ID
TG(13:0/14:0/17:2(9Z,12Z))[iso6]	4.781733333	788.6774219			LMGL03013679	LIPID_MAPS_ID
TG(16:0/18:0/18:2(9Z,12Z))[iso6]	4.919866667	876.8014508			LMGL03010104	LIPID_MAPS_ID
PC(O-18:0/0:0)	1.933083333	510.3915048			LMGP01060014	LIPID_MAPS_ID
PI(18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	3.3088	907.5329808			LMGP06010422	LIPID_MAPS_ID
TG(16:0/16:1(9Z)/17:1(9Z))[iso6]	4.8136	834.7549687			LMGL03010025	LIPID_MAPS_ID
TG(17:1(9Z)/18:0/18:2(9Z,12Z))[iso6]	4.919866667	893.7604815			LMGL03010165	LIPID_MAPS_ID
PC(O-16:0/0:0)	1.471	482.3609851			LMGP01060010	LIPID_MAPS_ID
PA(18:1(9Z)/0:0)	1.26145	478.3297516			LMGP10050008	LIPID_MAPS_ID
TG(12:0/16:1(9Z)/16:1(9Z))[iso3]	4.579816667	769.6309654			LMGL03012665	LIPID_MAPS_ID
PC(20:4(5Z,8Z,11Z,14Z)/0:0)	1.05195	544.3404885			LMGP01050048	LIPID_MAPS_ID
TG(13:0/16:1(9Z)/16:1(9Z))[iso3]	4.622333333	778.6914503			LMGL03012727	LIPID_MAPS_ID
PC(18:0/0:0)	1.71305	524.3726077			LMGP01050026	LIPID_MAPS_ID
(3'-sulfo)Galbeta-Cer(d18:0/18:0(2OH))	3.582316667	824.556626			LMSP06020004	LIPID_MAPS_ID
TG(15:0/15:0/16:1(9Z))[iso3]	4.760466667	794.7234077			LMGL03012873	LIPID_MAPS_ID
Oleyl myristate	4.1911	517.4401756			LMFA07010116	LIPID_MAPS_ID
2-Methyl-3-buten-1-ol	1.0729	104.1068946			LMFA05000103	LIPID_MAPS_ID
N-palmitoyl glycine	4.717966667	355.295988			LMFA08020079	LIPID_MAPS_ID
PA(19:1(9Z)/0:0).1	0.904166667	468.308863			LMGP10050025	LIPID_MAPS_ID
PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	1.0091	568.3397692			LMGP01050056	LIPID_MAPS_ID
PC(20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	0.872716667	542.3240328			LMGP01050050	LIPID_MAPS_ID
CoA(18:1(9Z))	4.233	1070.326193			LMFA07050055	LIPID_MAPS_ID
1-(10-methyl-hexadecanyl-2-(8-[3]-ladderane-octanyl)-sn-glycerol	4.7711	644.5996143			LMGL02030027	LIPID_MAPS_ID
PE(18:0/14:0)	4.075866667	733.5510918			LMGP02011206	LIPID_MAPS_ID
PA(O-16:0/20:2(11Z,14Z))	3.791816667	651.5132008			LMGP10020014	LIPID_MAPS_ID
DG(13:0/16:1(9Z)/0:0)[iso2]	3.823233333	525.4487433			LMGL02010355	LIPID_MAPS_ID
TG(13:0/13:0/14:0)[iso3]	4.022533333	659.5998717			LMGL03012691	LIPID_MAPS_ID
PC(16:0/9:0(CHO))	1.5664	650.4384939			LMGP20010008	LIPID_MAPS_ID
NeuAcalpha2-3Galbeta-Cer(d18:1/18:0).1	1.2405	1041.682387			LMSP0601AA02	LIPID_MAPS_ID
Cer(d18:0/24:1(15Z))	4.337733333	672.6242956			LMSP02020011	LIPID_MAPS_ID
Cer(d18:2/20:0)	4.781733333	633.5933366			LMSP02010026	LIPID_MAPS_ID
TG(13:0/14:0/15:0)[iso6]	4.63295	745.6288285			LMGL03013673	LIPID_MAPS_ID
2-Methyl-3-buten-1-ol.1	1.71305	104.1069206			LMFA05000103	LIPID_MAPS_ID
(12Z,15S,18S)-15-hydroxy-18-bromo-12,16,17-octadecatrienoic acid	1.083383333	411.0934891			LMFA01090093	LIPID_MAPS_ID
PC(O-16:1(9Z)/0:0)	1.439566667	480.3447966			LMGP01060031	LIPID_MAPS_ID
TG(16:0/18:1(9Z)/20:3(8Z,11Z,14Z))[iso6]	4.866733333	900.8005577			LMGL03010311	LIPID_MAPS_ID
TG(15:0/19:0/20:3(8Z,11Z,14Z))[iso6]	4.9305	902.8166793			LMGL03015240	LIPID_MAPS_ID
PC(18:1(9Z)/18:3(6Z,9Z,12Z))	3.3088	804.5517994			LMGP01011603	LIPID_MAPS_ID
PE(O-20:0/22:1(11Z))	4.348216667	780.6658258			LMGP02020086	LIPID_MAPS_ID
TG(12:0/19:0/22:0)[iso6]	4.675466667	894.8458561			LMGL03013560	LIPID_MAPS_ID
DG(O-16:0/18:1(9Z)).1	4.9305	603.5328708			LMGL02020001	LIPID_MAPS_ID
PS(21:0/18:0)	3.865133333	834.6205839			LMGP03010852	LIPID_MAPS_ID
TG(12:0/15:0/17:0)[iso6]	4.739216667	768.7068268			LMGL03013270	LIPID_MAPS_ID
Cer(d18:1/19:0)	1.05195	544.5435098			LMSP02010032	LIPID_MAPS_ID
PS(8:0/8:0)	1.26145	476.2408741			LMGP03010021	LIPID_MAPS_ID
PI(P-20:0/20:5(5Z,8Z,11Z,14Z,17Z))	3.172633333	897.5864997			LMGP06030081	LIPID_MAPS_ID
PG(22:1(11Z)/20:0)	3.5928	902.680632			LMGP04010744	LIPID_MAPS_ID
TG(14:1(9Z)/18:2(9Z,12Z)/20:1(11Z))[iso6]	4.717966667	896.7701464			LMGL03014794	LIPID_MAPS_ID
PC(18:1(6Z)/0:0)	1.355716667	522.3566883			LMGP01050029	LIPID_MAPS_ID
DG(15:0/15:0/0:0)	3.812766667	579.4405192			LMGL02010326	LIPID_MAPS_ID
PE(P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	3.582316667	786.4799772			LMGP02030001	LIPID_MAPS_ID
Docosanedioic acid	2.6477	393.2979864			LMFA01170037	LIPID_MAPS_ID
2-amino-heptanoic acid	1.26145	184.0731196			LMFA01100015	LIPID_MAPS_ID
Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)	3.582316667	1080.744795			LMSP0505CZ03	LIPID_MAPS_ID
PA(O-18:0/16:0)	4.569333333	663.5338502			LMGP10020075	LIPID_MAPS_ID
PA(O-20:0/22:4(7Z,10Z,13Z,16Z))	4.834866667	731.5761349			LMGP10020069	LIPID_MAPS_ID
PIP[3'](16:0/18:1(9Z))	3.603266667	934.5372092			LMGP07010001	LIPID_MAPS_ID
TG(16:0/17:0/18:2(9Z,12Z))[iso6]	4.887983333	862.7858031			LMGL03010063	LIPID_MAPS_ID
PC(O-18:0/14:0)	4.654216667	761.6159871			LMGP01020195	LIPID_MAPS_ID
DG(14:1(9Z)/14:1(9Z)/0:0)	3.844183333	473.3967045			LMGL02010325	LIPID_MAPS_ID
PC(20:1(11Z)/0:0).1	1.7759	550.3874955			LMGP01050131	LIPID_MAPS_ID
C20 Sulfatide	3.025016667	836.5885943			LMSP06020010	LIPID_MAPS_ID
PI(O-20:0/21:0)	3.508033333	964.7236712			LMGP06020066	LIPID_MAPS_ID
TG(13:0/16:0/17:2(9Z,12Z))[iso6]	4.973033333	797.6598122			LMGL03013789	LIPID_MAPS_ID
2-Methyl-3-buten-1-ol.2	1.26145	104.1070136			LMFA05000103	LIPID_MAPS_ID
D-Leucic acid	0.421283333	133.085343			LMFA01050402	LIPID_MAPS_ID
TG(15:0/18:1(9Z)/18:2(9Z,12Z))[iso6]	4.834866667	860.7673406			LMGL03015146	LIPID_MAPS_ID
TG(14:0/14:0/16:1(9Z))[iso3]	4.654216667	766.6914675			LMGL03012757	LIPID_MAPS_ID
10E,12E-tetradecadiene-4,6-diynoic acid	0.65275	217.1215175			LMFA01030583	LIPID_MAPS_ID
2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phosphocholine	0.410816667	552.3434388			LMGP01060026	LIPID_MAPS_ID
methyl 9-hydroperoxy-10,12,13,15-bisepidioxy-16E-octadecenoate	2.6058	430.2449748			LMFA01040051	LIPID_MAPS_ID
N'-5Z,8Z,11Z,14Z-eicosatetraenoyl-N''-diethyl-ethylenediamine	4.824233333	425.3489666			LMFA08020022	LIPID_MAPS_ID
PC(16:0/0:0)	1.26145	496.341761			LMGP01050018	LIPID_MAPS_ID
Dichotellate B	2.930566667	419.3175048			LMFA03000013	LIPID_MAPS_ID
PC(15:0/0:0)	1.062433333	482.3249794			LMGP01050016	LIPID_MAPS_ID
2S-acetyl-2-hydroxy-butanoic acid.3	2.6896	147.0652983			LMFA01050383	LIPID_MAPS_ID
2-amino-14,16-dimethyloctadecan-3-ol	2.468483333	336.3235944			LMSP01080031	LIPID_MAPS_ID
PC(16:0/18:2(9Z,12Z))	3.3507	780.5521644			LMGP01010594	LIPID_MAPS_ID
PC(16:0/18:2(9Z,12Z)).1	3.3507	796.5281499			LMGP01010594	LIPID_MAPS_ID
PG(22:2(13Z,16Z)/19:0)	3.07835	886.6496683			LMGP04010773	LIPID_MAPS_ID
PE(P-16:0/13:0)	1.597833333	672.4342256			LMGP02030008	LIPID_MAPS_ID
N-palmitoyl glycine.1	4.9835	355.2957129			LMFA08020079	LIPID_MAPS_ID
16:2 Cholesteryl ester	3.917583333	662.5878061			LMST01020024	LIPID_MAPS_ID
1-(O-alpha-D-mannopyranosyl)-25-keto-(1,3R,27R)-octacosanetriol	4.075866667	636.5033018			LMFA13010028	LIPID_MAPS_ID
Linoleyl behenate	4.569333333	611.5736135			LMFA07010171	LIPID_MAPS_ID
3-hydroxymethyl-glutaric acid	0.65275	127.0387871			LMFA01170091	LIPID_MAPS_ID
GalCer(d18:0/20:0)	4.096816667	780.6298325			LMSP0501AC12	LIPID_MAPS_ID
PE-NMe2(O-16:0/O-16:0)	4.316783333	656.5764291			LMGP02040007	LIPID_MAPS_ID
PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0)	2.7315	862.6303374			LMGP01012115	LIPID_MAPS_ID
5,7-nonadienoic acid	0.65275	119.0854016			LMFA01030450	LIPID_MAPS_ID
(4E,8E,9Me-d19:2)sphingosine	4.654216667	353.3151357			LMSP01080012	LIPID_MAPS_ID
7-Acetoxy-7,8-dihydrobromovulone II	0.65275	523.1079487			LMFA03120058	LIPID_MAPS_ID
TG(12:0/14:0/16:1(9Z))[iso6]	4.898616667	738.6578808			LMGL03013212	LIPID_MAPS_ID
Cer(d18:2/23:0)	4.12825	651.6400027			LMSP02010030	LIPID_MAPS_ID
N-palmitoyl glycine.2	4.643583333	355.2946287			LMFA08020079	LIPID_MAPS_ID
PS(12:0/19:0)	0.421283333	722.4958951			LMGP03010057	LIPID_MAPS_ID
2E-methyl-glutaconic acid	0.65275	145.0491288			LMFA01170079	LIPID_MAPS_ID
17:1 Cholesteryl ester	4.962383333	659.5752535			LMST01020023	LIPID_MAPS_ID
PI(20:2(11Z,14Z)/15:0)	2.909616667	890.5738849			LMGP06010530	LIPID_MAPS_ID
GlcCer(d18:0/20:0)	4.834866667	758.6524632			LMSP0501AA20	LIPID_MAPS_ID
PA(O-18:0/13:0)	3.949	585.4613253			LMGP10020020	LIPID_MAPS_ID
DG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/0:0)[iso2]	3.749916667	587.4660567			LMGL02010416	LIPID_MAPS_ID
TG(15:0/18:1(9Z)/22:1(11Z))[iso6]	4.9835	942.8485191			LMGL03015160	LIPID_MAPS_ID
PG(18:4(6Z,9Z,12Z,15Z)/14:0)	1.744466667	753.406796			LMGP04010427	LIPID_MAPS_ID
pentadecanal	0.663216667	244.2631885			LMFA06000083	LIPID_MAPS_ID
PA(P-16:0/17:0)	2.595333333	647.5017558			LMGP10030009	LIPID_MAPS_ID
TG(15:1(9Z)/16:1(9Z)/17:1(9Z))[iso6]	4.696716667	823.6809522			LMGL03015383	LIPID_MAPS_ID
DG(14:0/16:1(9Z)/0:0)[iso2]	3.24595	503.4454902			LMGL02010379	LIPID_MAPS_ID
TG(12:0/14:0/14:0)[iso3]	4.547433333	659.5953087			LMGL03012660	LIPID_MAPS_ID
TG(16:0/19:1(9Z)/22:0)[iso6]	4.877366667	972.899657			LMGL03015781	LIPID_MAPS_ID
PA(O-16:0/O-16:0)	3.539466667	585.5008421			LMGP10040004	LIPID_MAPS_ID
PA(O-16:0/19:0)	4.63295	677.5509324			LMGP10020078	LIPID_MAPS_ID
8,10-octadecadiynoic acid	2.762916667	241.1941988			LMFA01030536	LIPID_MAPS_ID
1-(8-[3]-ladderane-octanoyl-2-(8-[3]-ladderane-octanyl)-sn-glycerol	4.53695	615.5139359			LMGL02070009	LIPID_MAPS_ID
13,17,21-Trimethyltritriacontane	3.97005	548.6108403			LMFA11000236	LIPID_MAPS_ID
12:0 Cholesteryl ester	4.473933333	591.5129039			LMST01020001	LIPID_MAPS_ID
6-bromo-tricosa-5E,9Z-dienoic acid	0.621316667	467.1932556			LMFA01090101	LIPID_MAPS_ID
MGDG(18:2(9Z,12Z)/18:2(9Z,12Z))	4.643583333	779.5697669			LMGL05010023	LIPID_MAPS_ID
TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)) (d5)	4.316783333	1017.767867			LMGL03010008	LIPID_MAPS_ID
8,12-dihydroxy-9-chloro-5Z,10Z,14Z,17Z-eicosatetraenoic acid	2.762916667	335.1769756			LMFA01090065	LIPID_MAPS_ID
TG(12:0/17:0/21:0)[iso6]	4.9835	857.7544447			LMGL03013388	LIPID_MAPS_ID
TG(19:1(9Z)/22:1(11Z)/22:1(11Z))[iso3]	4.9835	1028.958212			LMGL03013145	LIPID_MAPS_ID
PG(21:0/20:3(8Z,11Z,14Z))	2.426583333	881.5678328			LMGP04010695	LIPID_MAPS_ID
6,8,10,12-pentadecatetraenal.1	3.12025	219.1738568			LMFA06000087	LIPID_MAPS_ID
Cer(d18:1/2:0)	4.327266667	383.3275064			LMSP02010014	LIPID_MAPS_ID
11-hydroxy palmitic acid	4.79235	237.2205071			LMFA01050049	LIPID_MAPS_ID
PC(O-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	4.686083333	870.7311685			LMGP01020244	LIPID_MAPS_ID
TG(14:0/16:1(9Z)/17:1(9Z))[iso6]	4.717966667	811.6786706			LMGL03014248	LIPID_MAPS_ID
18:0 Cholesteryl ester	4.717966667	653.6232677			LMST01020007	LIPID_MAPS_ID
Anandamide 0-phosphate	4.79235	445.282744			LMFA08020002	LIPID_MAPS_ID
5-oxo-heneicosanoic acid.1	4.337733333	341.3063565			LMFA01060138	LIPID_MAPS_ID
SM(d18:0/22:0)	3.791816667	806.7072235			LMSP03010022	LIPID_MAPS_ID
PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	3.4136	787.4658044			LMGP10010826	LIPID_MAPS_ID
2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S,3R-dihydroxyundecanoic acid	2.762916667	565.2485402			LMFA13010050	LIPID_MAPS_ID
2,6-nonadienoic acid	1.54545	119.0853849			LMFA01030447	LIPID_MAPS_ID
methyl 9-hydroperoxy-10,12,13,15-bisepidioxy-16E-octadecenoate.1	2.500083333	430.243621			LMFA01040051	LIPID_MAPS_ID
12,14-Pentacosadiynoic acid	4.390116667	397.3070336			LMFA01030745	LIPID_MAPS_ID
2E-Hexene	2.762916667	102.1275892			LMFA11000035	LIPID_MAPS_ID
DG(16:1(9Z)/22:0/0:0)[iso2]	4.760466667	615.5734306			LMGL02010105	LIPID_MAPS_ID
TG(16:1(9Z)/17:0/20:0)[iso6]	4.8136	892.8296005			LMGL03010132	LIPID_MAPS_ID
PG(20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	1.54545	531.274216			LMGP04050030	LIPID_MAPS_ID
PG(12:0/0:0)	0.747016667	429.2262914			LMGP04050011	LIPID_MAPS_ID
DG(19:1(9Z)/20:1(11Z)/0:0)[iso2]	4.096816667	685.5744047			LMGL02010533	LIPID_MAPS_ID
1-(O-alpha-D-glucopyranosyl)-(1,3R,25S,27R)-octacosanetetrol	4.696716667	621.4911321			LMFA13010014	LIPID_MAPS_ID
Mayolene-16	4.739216667	533.4568209			LMFA07010015	LIPID_MAPS_ID
PC(20:4(5Z,8Z,11Z,14Z)/21:0)	3.01455	816.6245973			LMGP01011920	LIPID_MAPS_ID
1-O-alpha-D-glucopyranosyl-1,2-nonadecandiol	1.17765	485.3468611			LMFA13010006	LIPID_MAPS_ID
PA(P-20:0/20:2(11Z,14Z))	3.486916667	705.5555487			LMGP10030077	LIPID_MAPS_ID
TG(13:0/18:0/20:2(11Z,14Z))[iso6]	4.601066667	809.7360923			LMGL03013915	LIPID_MAPS_ID
13Z-hexadecenoic acid	4.802983333	255.2312995			LMFA01030264	LIPID_MAPS_ID
2-arachidonoyl glycerol-d5	4.696716667	425.3374339			LMGL01010028	LIPID_MAPS_ID
TG(15:1(9Z)/15:1(9Z)/18:4(6Z,9Z,12Z,15Z))[iso3]	4.601066667	795.6488614			LMGL03012937	LIPID_MAPS_ID
6Z,9Z-Heneicosadien-11-one	4.379633333	324.3262064			LMFA12000218	LIPID_MAPS_ID
pentanamide	0.65275	102.0910307			LMFA08010002	LIPID_MAPS_ID
N-stearoyl phenylalanine	4.59045	473.3719145			LMFA08020093	LIPID_MAPS_ID
TG(12:0/13:0/15:0)[iso6]	4.53695	717.5991502			LMGL03013179	LIPID_MAPS_ID
TG(14:0/21:0/22:0)[iso6]	4.306316667	971.8398426			LMGL03014544	LIPID_MAPS_ID
TG(15:0/16:0/17:2(9Z,12Z))[iso6]	4.973033333	825.6916671			LMGL03015008	LIPID_MAPS_ID
PA(O-18:0/15:0)	4.180616667	690.5449831			LMGP10020023	LIPID_MAPS_ID
PA(16:0/16:1(9Z))	4.887983333	647.4648423			LMGP10010911	LIPID_MAPS_ID
Trilauroyl-glycerol	4.117766667	680.5810858			LMGL03012618	LIPID_MAPS_ID
PC(O-18:0/20:5(5Z,8Z,11Z,14Z,17Z)).1	4.033	794.6063219			LMGP01020104	LIPID_MAPS_ID
CerP(d18:0/16:0).1	3.92805	620.5044155			LMSP02050003	LIPID_MAPS_ID
DG(21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)[iso2]	4.264416667	752.6162051			LMGL02010290	LIPID_MAPS_ID
TG(17:1(9Z)/20:2(11Z,14Z)/22:0)[iso6]	4.834866667	919.848775			LMGL03011112	LIPID_MAPS_ID
TG(15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))[iso3]	2.206566667	872.6770715			LMGL03012964	LIPID_MAPS_ID
PA(18:3(9Z,12Z,15Z)/15:0)	2.930566667	621.4258893			LMGP10010399	LIPID_MAPS_ID
Galalpha1-3(Fucalpha1-2)Galbeta1-4Glcbeta-Cer(d18:1/18:0)	4.42155	1215.794931			LMSP0505DI02	LIPID_MAPS_ID
PG(17:0/0:0)	0.65275	516.3303697			LMGP04050033	LIPID_MAPS_ID
18-oxo-nonadecanoic acid	4.856116667	313.2736328			LMFA01060129	LIPID_MAPS_ID
PG(15:0/0:0)	0.65275	488.3002813			LMGP04050034	LIPID_MAPS_ID
PGF2alpha isopropyl ester.2	1.250966667	397.2945655			LMFA03010076	LIPID_MAPS_ID
MGDG(16:0/18:2(9Z,12Z))	4.654216667	719.5492731			LMGL05010026	LIPID_MAPS_ID
PS(19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.400333333	872.5423488			LMGP03010479	LIPID_MAPS_ID
N-(3E-hexadecenoyl)-deoxysphing-4-enine-1-sulfonate	2.71055	641.4939276			LMSP00000003	LIPID_MAPS_ID
MGDG(18:2(9Z,12Z)/18:2(9Z,12Z)).1	2.8572	820.5917974			LMGL05010023	LIPID_MAPS_ID
6Z,9Z,20-Heneicosatriene	0.883183333	332.3308747			LMFA11000137	LIPID_MAPS_ID
DG(20:4(5Z,8Z,11Z,14Z)/0:0/20:4(5Z,8Z,11Z,14Z)) (d5)	4.4844	711.5750183			LMGL02010316	LIPID_MAPS_ID
TG(13:0/15:0/20:2(11Z,14Z))[iso6]	0.452716667	825.6940343			LMGL03013747	LIPID_MAPS_ID
TG(14:1(9Z)/14:1(9Z)/14:1(9Z))	4.390116667	681.5782198			LMGL03012620	LIPID_MAPS_ID
TG(16:0/18:1(9Z)/19:1(9Z))[iso6]	4.919866667	914.8137699			LMGL03015729	LIPID_MAPS_ID
18-acetoxy-PGF2alpha-11-acetate	0.431766667	472.2892408			LMFA03010098	LIPID_MAPS_ID
18:1 Cholesteryl ester	4.17015	692.6350352			LMST01020003	LIPID_MAPS_ID
2-hydroxy-nonadecanoic acid	1.125266667	332.3166737			LMFA01050071	LIPID_MAPS_ID
2E-Hexene.1	3.907033333	102.1275451			LMFA11000035	LIPID_MAPS_ID
Cer(d18:1/25:0)	4.526483333	681.6860072			LMSP02010013	LIPID_MAPS_ID
Isopropyl hexadecanoate	1.555933333	316.3205951			LMFA07010675	LIPID_MAPS_ID
3-methyl-octadecanoic acid	1.744466667	316.320873			LMFA01020214	LIPID_MAPS_ID
Plakoside A	4.95175	912.7629518			LMSP01080017	LIPID_MAPS_ID
TG(13:0/14:0/14:1(9Z))[iso6]	4.505533333	724.6431301			LMGL03013672	LIPID_MAPS_ID
22:0 Cholesteryl ester	4.781733333	731.6641731			LMST01020016	LIPID_MAPS_ID
12-chloro-dodecanoic acid	0.400333333	199.1251773			LMFA01090008	LIPID_MAPS_ID
PS(19:1(9Z)/20:3(8Z,11Z,14Z))	3.3507	848.5396368			LMGP03010502	LIPID_MAPS_ID
CoA(24:7(2E,6Z,9Z,12Z,15Z,18Z,21Z))	4.654216667	1068.346598			LMFA07050066	LIPID_MAPS_ID
TG(17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:0)[iso6]	3.067883333	969.7886485			LMGL03011411	LIPID_MAPS_ID
TG(19:0/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))[iso6]	3.718483333	967.8508305			LMGL03012272	LIPID_MAPS_ID
PI(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z))	0.400333333	841.5233455			LMGP06030023	LIPID_MAPS_ID
PS(O-20:0/22:2(13Z,16Z))	2.227516667	858.6622034			LMGP03020067	LIPID_MAPS_ID
TG(12:0/13:0/15:1(9Z))[iso6]	4.4425	715.5854184			LMGL03013180	LIPID_MAPS_ID
DG(14:1(9Z)/16:1(9Z)/0:0)[iso2]	2.930566667	537.4531188			LMGL02010403	LIPID_MAPS_ID
MGDG(16:0/18:2(9Z,12Z)).1	4.411066667	719.5474751			LMGL05010026	LIPID_MAPS_ID
2-Oxo-4E-hexenoic acid	0.663216667	129.0543998			LMFA01060174	LIPID_MAPS_ID
9Z-Tritriacontene	2.909616667	480.5503478			LMFA11000118	LIPID_MAPS_ID
10,22-Dimethyldotriacontane	3.1412	520.5801492			LMFA11000183	LIPID_MAPS_ID
16-oxo-heptadecanoic acid	4.760466667	285.2425175			LMFA01060107	LIPID_MAPS_ID
PI(20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	0.400333333	885.5495139			LMGP06010512	LIPID_MAPS_ID
2,6Z-Nonadien-4-olide	0.621316667	194.1171977			LMFA07040019	LIPID_MAPS_ID
Pentadecyl palmitoleate	4.033	503.4221974			LMFA07010019	LIPID_MAPS_ID
DG(18:0/18:0/0:0)	4.337733333	647.5594509			LMGL02010037	LIPID_MAPS_ID
TG(17:1(9Z)/22:0/22:3(10Z,13Z,16Z))[iso6]	4.802983333	945.8586086			LMGL03011650	LIPID_MAPS_ID
PG(20:1(11Z)/0:0)	0.421283333	556.3608631			LMGP04050023	LIPID_MAPS_ID
3R-Hydroxybutan-2-one	0.872716667	106.0860321			LMFA12000064	LIPID_MAPS_ID
Palmitoleyl palmitate	4.53695	479.4804394			LMFA07010117	LIPID_MAPS_ID
DG(12:0/16:0/0:0)[iso2]	1.849216667	551.4066319			LMGL02010331	LIPID_MAPS_ID
TG(12:0/17:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6]	4.622333333	876.707771			LMGL03013439	LIPID_MAPS_ID
acyl CoA	4.159666667	812.1368169			LMFA07050000	LIPID_MAPS_ID
PA(20:0/20:3(8Z,11Z,14Z)).1	3.917583333	719.5376507			LMGP10010520	LIPID_MAPS_ID
3Z,6Z,9Z-Pentacosatriene	2.9201	385.322411			LMFA11000168	LIPID_MAPS_ID
PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/13:0)	2.7734	717.3891836			LMGP10010817	LIPID_MAPS_ID
TG(14:0/17:0/20:0)[iso6]	4.781733333	866.8132417			LMGL03014282	LIPID_MAPS_ID
Dichotellate B.1	2.930566667	441.2986012			LMFA03000013	LIPID_MAPS_ID
PGE2alpha dimethyl amine	3.812766667	385.3438269			LMFA03010114	LIPID_MAPS_ID
Tuberculostearic acid	0.904166667	316.3220439			LMFA01020015	LIPID_MAPS_ID
DG(17:0/0:0/17:0) (d5)	4.664833333	619.6055388			LMGL02010312	LIPID_MAPS_ID
PI(20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	3.624216667	619.2899841			LMGP06050026	LIPID_MAPS_ID
PC(P-20:0/22:4(7Z,10Z,13Z,16Z)).1	4.7286	891.6909457			LMGP01030103	LIPID_MAPS_ID
PG(14:0/14:0)	1.355716667	684.4812866			LMGP04010005	LIPID_MAPS_ID
PC(O-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	2.7315	844.6217306			LMGP01020107	LIPID_MAPS_ID
13-Methyl-1-hentriacontene	2.79435	466.5350652			LMFA11000257	LIPID_MAPS_ID
20:5 Cholesteryl ester	4.253933333	709.530999			LMST01020015	LIPID_MAPS_ID
CoA(18:2(6Z,9Z))	4.601066667	994.3282662			LMFA07050060	LIPID_MAPS_ID
TG(12:0/18:4(6Z,9Z,12Z,15Z)/20:1(11Z))[iso6]	4.569333333	863.6561775			LMGL03013539	LIPID_MAPS_ID
MGDG(18:2(9Z,12Z)/18:2(9Z,12Z)).2	2.7734	820.5897168			LMGL05010023	LIPID_MAPS_ID
DG(P-14:0/18:1(9Z))	4.919866667	551.5045582			LMGL02040001	LIPID_MAPS_ID
1-(10-methyl-hexadecanoyl-2-(8-[3]-ladderane-octanyl)-sn-glycerol	4.973033333	617.5478246			LMGL02070005	LIPID_MAPS_ID
Phthioceranic acid (C43)	4.358683333	673.6256461			LMFA01020304	LIPID_MAPS_ID
Mayolene-18	4.824233333	561.4881468			LMFA07010014	LIPID_MAPS_ID
PE(22:0/20:5(5Z,8Z,11Z,14Z,17Z))	3.025016667	822.6041959			LMGP02011034	LIPID_MAPS_ID
octane-1,2-diol	2.783866667	111.1162836			LMFA05000089	LIPID_MAPS_ID
N-oleoyl GABA	3.225	385.341508			LMFA08020104	LIPID_MAPS_ID
DG(16:0/19:0/0:0)[iso2]	3.833716667	611.5599298			LMGL02010036	LIPID_MAPS_ID
12,13-Dimethyl-5,14-dioxabicyclo[9.2.1]-tetradeca-1(13),11-dien-4-one	2.059916667	237.1488828			LMFA07040039	LIPID_MAPS_ID
19-hydroxy-nonadecanoic acid	0.6737	332.3162264			LMFA01050072	LIPID_MAPS_ID
17-oxo-octadecanoic acid	4.802983333	299.257838			LMFA02000261	LIPID_MAPS_ID
PE-NMe(20:0/20:0)	4.526483333	782.642127			LMGP02010345	LIPID_MAPS_ID
PS(P-20:0/16:1(9Z))	2.58485	774.5653938			LMGP03030063	LIPID_MAPS_ID
PE(21:0/21:0)	4.739216667	849.7014101			LMGP02011166	LIPID_MAPS_ID
8-Nonen-2-one	3.907033333	158.1536891			LMFA12000145	LIPID_MAPS_ID
PE(20:3(8Z,11Z,14Z)/17:0)	2.521033333	756.5532605			LMGP02010910	LIPID_MAPS_ID
21-hydroxy-heneicosanoic acid	0.883183333	360.3470884			LMFA01050076	LIPID_MAPS_ID
TG(19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3]	3.886083333	955.752293			LMGL03013150	LIPID_MAPS_ID
PC(P-19:1(12Z)/0:0)	4.494883333	537.4013229			LMGP01070010	LIPID_MAPS_ID
PA(P-20:0/19:1(9Z))	4.452983333	751.5613734			LMGP10030074	LIPID_MAPS_ID
CoA(20:1(11Z))	4.494883333	1082.378525			LMFA07050056	LIPID_MAPS_ID
PA(20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	2.762916667	737.4123704			LMGP10010662	LIPID_MAPS_ID
DG(15:1(9Z)/19:0/0:0)[iso2]	4.043483333	617.5124351			LMGL02010459	LIPID_MAPS_ID
12,14-Heptacosadiynoic acid	4.505533333	367.3362585			LMFA01030701	LIPID_MAPS_ID
TG(20:3(8Z,11Z,14Z)/21:0/22:5(7Z,10Z,13Z,16Z,19Z))[iso6]	4.358683333	1018.876285			LMGL03012363	LIPID_MAPS_ID
Ins-1-P-6-Man-beta1-2-Ins-1-P-Cer(t18:0/26:0(2OH))	4.411066667	1399.804134			LMSP03030003	LIPID_MAPS_ID
13,17-Dimethyl-1-pentatriacontene	3.403066667	536.6138833			LMFA11000238	LIPID_MAPS_ID
TG(14:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]	0.452716667	839.6886332			LMGL03014787	LIPID_MAPS_ID
PE(20:5(5Z,8Z,11Z,14Z,17Z)/21:0)	2.059916667	830.5639395			LMGP02010986	LIPID_MAPS_ID
TG(16:1(9Z)/16:1(9Z)/18:0)[iso3]	4.856116667	848.7700418			LMGL03010042	LIPID_MAPS_ID
SM(d18:2/15:0).1	4.01205	704.5681679			LMSP03010036	LIPID_MAPS_ID
PE(P-16:0/0:0)	0.663216667	479.32441			LMGP02070001	LIPID_MAPS_ID
20:0 Cholesteryl ester	4.95175	703.6381707			LMST01020010	LIPID_MAPS_ID
Palmitoleamide	2.783866667	254.2478071			LMFA08010010	LIPID_MAPS_ID
13,17,21-Trimethyltritriacontane.1	3.382116667	548.6128139			LMFA11000236	LIPID_MAPS_ID
Oleyl behenate	4.824233333	613.5873889			LMFA07010173	LIPID_MAPS_ID
3-oxo-octanoyl-CoA	4.285366667	1020.333762			LMFA07050016	LIPID_MAPS_ID
PC(9:0/18:0)	2.679116667	702.4440555			LMGP01011262	LIPID_MAPS_ID
TG(14:0/17:1(9Z)/18:2(9Z,12Z))[iso6]	4.74985	832.7369667			LMGL03014299	LIPID_MAPS_ID
Methylcyclohexane	3.907033333	116.1429973			LMFA11000660	LIPID_MAPS_ID
13-Methyl-1-tritriacontene	3.0574	494.567243			LMFA11000258	LIPID_MAPS_ID
TG(16:0/16:0/22:3(10Z,13Z,16Z))[iso3]	4.898616667	926.8166521			LMGL03010326	LIPID_MAPS_ID
2-arachidonoyl glycerol-d5.1	4.180616667	401.3429428			LMGL01010028	LIPID_MAPS_ID
PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	2.972466667	850.6088947			LMGP01012124	LIPID_MAPS_ID
TG(12:0/13:0/20:5(5Z,8Z,11Z,14Z,17Z))[iso6]	4.201566667	755.6172592			LMGL03013199	LIPID_MAPS_ID
17-octadecenoic acid	4.075866667	283.2621608			LMFA01030293	LIPID_MAPS_ID
PA(18:2(9Z,12Z)/18:0)	1.492116667	665.490371			LMGP10010876	LIPID_MAPS_ID
DG(14:1(9Z)/22:1(11Z)/0:0)[iso2]	4.075866667	643.5254446			LMGL02010420	LIPID_MAPS_ID
2E,4E-dodecadienoic acid.1	4.505533333	161.1324531			LMFA01030230	LIPID_MAPS_ID
2,6,10-Trimethyl-2,4Z,6Z,10Z-dodecatetraene	0.400333333	243.151028			LMFA11000161	LIPID_MAPS_ID
PS(O-18:0/18:2(9Z,12Z))	2.531516667	796.5497022			LMGP03020028	LIPID_MAPS_ID
PG(P-16:0/16:1(9Z))	4.306316667	705.5079264			LMGP04030008	LIPID_MAPS_ID
PS(P-18:0/20:1(11Z))	2.888616667	802.5955759			LMGP03030047	LIPID_MAPS_ID
PC(24:0/0:0)	4.12825	649.490954			LMGP01050057	LIPID_MAPS_ID
TG(12:0/13:0/15:1(9Z))[iso6].1	4.452983333	710.6306566			LMGL03013180	LIPID_MAPS_ID
TG(16:0/18:0/20:2(11Z,14Z))[iso6]	4.95175	928.8342304			LMGL03010238	LIPID_MAPS_ID
DG(16:0/0:0/16:0) (d5)	4.4844	591.5700651			LMGL02010311	LIPID_MAPS_ID
PC(O-14:0/O-14:0)	3.812766667	650.5510817			LMGP01040024	LIPID_MAPS_ID
PI(22:0/18:3(6Z,9Z,12Z))	2.87815	955.5688822			LMGP06010680	LIPID_MAPS_ID
15-Methyltetratriacontane	3.32975	534.5969656			LMFA11000296	LIPID_MAPS_ID
TG(17:1(9Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6]	4.4425	937.8020819			LMGL03012077	LIPID_MAPS_ID
DG(15:0/21:0/0:0)[iso2]	4.505533333	647.5607387			LMGL02010442	LIPID_MAPS_ID
PG(20:2(11Z,14Z)/15:0)	2.62675	761.5294084			LMGP04010562	LIPID_MAPS_ID
PS(P-16:0/12:0)	3.319266667	681.4809494			LMGP03030001	LIPID_MAPS_ID
13-Methylheptatriacontane	3.57185	576.6443942			LMFA11000262	LIPID_MAPS_ID
13,17-Dimethyl-1-tritriacontene	3.16215	508.5824612			LMFA11000239	LIPID_MAPS_ID
PE(18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	0.379383333	758.4755792			LMGP02010762	LIPID_MAPS_ID
DG(14:0/18:0/0:0)[iso2]	4.022533333	607.4681199			LMGL02010383	LIPID_MAPS_ID
Cer(d18:0/15:0)	3.4555	526.5174992			LMSP02010019	LIPID_MAPS_ID
PC(20:0/20:1(13Z))	1.6083	844.6823652			LMGP01011018	LIPID_MAPS_ID
PS(21:0/15:1(9Z))	0.400333333	828.5157638			LMGP03010679	LIPID_MAPS_ID
Cer(d18:0/26:0)	4.043483333	680.6924981			LMSP02020014	LIPID_MAPS_ID
PS(O-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	2.658166667	822.5635306			LMGP03020083	LIPID_MAPS_ID
PGF2alpha methyl ether	4.845483333	319.2627981			LMFA03010073	LIPID_MAPS_ID
PS(P-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	2.972466667	848.5841598			LMGP03030093	LIPID_MAPS_ID
PI(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	0.431766667	1004.619359			LMGP06010813	LIPID_MAPS_ID
PE(O-20:0/19:0)	4.1492	740.6348333			LMGP02020077	LIPID_MAPS_ID
7Z-Heneicosene	1.45005	312.362588			LMFA11000092	LIPID_MAPS_ID
PA(12:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.400333333	665.4177875			LMGP10010939	LIPID_MAPS_ID
11-docosenoic acid	2.783866667	303.3044014			LMFA01030400	LIPID_MAPS_ID
PS(O-20:0/18:4(6Z,9Z,12Z,15Z))	2.7734	798.5662331			LMGP03020056	LIPID_MAPS_ID
14-methyl-1-pentadecanol	4.919866667	265.2503932			LMFA05000010	LIPID_MAPS_ID
15-Methyltetratriacontane.1	4.348216667	534.5959046			LMFA11000296	LIPID_MAPS_ID
TG(15:0/16:1(9Z)/22:1(11Z))[iso6]	4.962383333	890.8164683			LMGL03015050	LIPID_MAPS_ID
DG(19:0/22:3(10Z,13Z,16Z)/0:0)[iso2]	4.022533333	727.5665287			LMGL02010212	LIPID_MAPS_ID
Cer(d18:0/24:0)	3.959466667	690.6173277			LMSP02020012	LIPID_MAPS_ID
TG(18:0/18:3(9Z,12Z,15Z)/19:0)[iso6]	4.973033333	916.8325499			LMGL03010422	LIPID_MAPS_ID
DG(22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2]	4.505533333	687.569412			LMGL02010292	LIPID_MAPS_ID
PA(P-20:0/22:4(7Z,10Z,13Z,16Z))	2.616266667	729.5595855			LMGP10030085	LIPID_MAPS_ID
PA(20:2(11Z,14Z)/18:0)	2.342733333	693.5209376			LMGP10010567	LIPID_MAPS_ID
Enanthaldehyde	3.907033333	132.1378343			LMFA06000001	LIPID_MAPS_ID
3-oxo-nonadecanoic acid	3.896566667	313.2733764			LMFA01060131	LIPID_MAPS_ID
PA(21:0/0:0)	0.851766667	503.3108538			LMGP10050032	LIPID_MAPS_ID
PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	0.421283333	784.4887516			LMGP10010839	LIPID_MAPS_ID
PE(18:0/20:4(5Z,8Z,11Z,13E)(15Ke))	2.83625	824.5817233			LMGP20010004	LIPID_MAPS_ID
6,8-dihydroxy-octanoic acid	0.400333333	177.1118657			LMFA01050228	LIPID_MAPS_ID
TG(13:0/16:1(9Z)/17:1(9Z))[iso6]	4.675466667	797.6637503			LMGL03013813	LIPID_MAPS_ID
Cer(d18:0/24:0).1	3.844183333	652.6573796			LMSP02020012	LIPID_MAPS_ID
12,14-Heptacosadiynoic acid.1	4.973033333	367.3356518			LMFA01030701	LIPID_MAPS_ID
1-(8-[5]-ladderane-octanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine	3.907033333	722.527485			LMGP02040014	LIPID_MAPS_ID
19-HOME(9Z)	4.845483333	263.2361543			LMFA02000181	LIPID_MAPS_ID
TG(12:0/19:0/19:1(9Z))[iso6]	2.9201	871.7111781			LMGL03013552	LIPID_MAPS_ID
Linoleyl stearate	4.675466667	533.5289216			LMFA07010152	LIPID_MAPS_ID