Data for (Study ST000445)

(Analysis AN000696)

Values for each metabolite have been scaled by dividing by the mean across all factors

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Metabolite	F1	F2
10,22-Dimethyldotriacontane	1.0385	0.9643
10E,12E-tetradecadiene-4,6-diynoic acid	0.5714	1.4286
1-(10-methyl-hexadecanoyl-2-(8-[3]-ladderane-octanyl)-sn-glycerol	1.1058	0.8942
1-(10-methyl-hexadecanyl-2-(8-[3]-ladderane-octanyl)-sn-glycerol	1.1042	0.8958
11-docosenoic acid	1.3126	0.7097
11-hydroxy palmitic acid	1.0634	0.9366
12:0 Cholesteryl ester	1.1130	0.8870
12,13-Dimethyl-5,14-dioxabicyclo[9.2.1]-tetradeca-1(13),11-dien-4-one	1.0084	0.9804
12,14-Heptacosadiynoic acid	1.0287	0.9713
12,14-Heptacosadiynoic acid.1	0.9136	1.0864
12,14-Pentacosadiynoic acid	1.0888	0.9112
12-chloro-dodecanoic acid	1.8667	0.1333
(12Z,15S,18S)-15-hydroxy-18-bromo-12,16,17-octadecatrienoic acid	1.2973	0.4054
13,17,21-Trimethyltritriacontane	1.4690	0.5310
13,17,21-Trimethyltritriacontane.1	1.1045	0.9030
13,17-Dimethyl-1-pentatriacontene	1.0769	0.9231
13,17-Dimethyl-1-tritriacontene	1.0313	0.9687
13-Methyl-1-hentriacontene	0.9985	1.0015
13-Methyl-1-tritriacontene	1.0189	0.9811
13-Methylheptatriacontane	1.1275	0.8816
13Z-hexadecenoic acid	1.0562	0.9438
14-methyl-1-pentadecanol	1.0336	0.9664
15-methyl-15S-PGE2	0.6005	1.3710
15-Methyltetratriacontane	0.9882	1.0118
15-Methyltetratriacontane.1	1.1538	0.8571
16:2 Cholesteryl ester	1.1387	0.8613
1-(6-[3]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine	0.4043	1.3475
1-(6-[3]-ladderane-hexanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphocholine	0.6185	1.3815
1-(6-[5]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine	0.5617	1.2818
16-fluoro-hexadecanoic acid	0.3333	1.1333
16-oxo-heptadecanoic acid	1.0578	0.9422
17:1 Cholesteryl ester	0.8548	1.1348
17-octadecenoic acid	1.0000	1.0000
17-oxo-octadecanoic acid	1.0604	0.9396
18:0 Cholesteryl ester	0.9756	1.0244
18:1 Cholesteryl ester	1.0257	0.9743
1-(8-[3]-ladderane-octanoyl-2-(8-[3]-ladderane-octanyl)-sn-glycerol	0.9351	1.0649
1-(8-[5]-ladderane-octanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine	0.9990	1.0010
18-acetoxy-PGF2alpha-11-acetate	1.3200	0.4400
18-oxo-nonadecanoic acid	1.0595	0.9405
19-HOME(9Z)	1.0435	0.9565
19-hydroxy-nonadecanoic acid	1.1547	0.8563
1-O-(3R,4-dihydroxy-2-methylene-butanoyl)-beta-D-glucopyranose	1.0000	NA
1-O-alpha-D-glucopyranosyl-1,2-nonadecandiol	0.9107	1.0893
1-(O-alpha-D-glucopyranosyl)-(1,3R,25S,27R)-octacosanetetrol	0.9486	1.0514
1-(O-alpha-D-mannopyranosyl)-25-keto-(1,3R,27R)-octacosanetriol	1.0333	0.9667
20:0 Cholesteryl ester	1.1233	0.8855
20:5 Cholesteryl ester	1.0042	0.9958
21-hydroxy-heneicosanoic acid	1.1546	0.8564
(21-Methyl-8Z-pentatriacontene	1.1125	0.8875
22:0 Cholesteryl ester	1.1702	0.8298
22:6 Cholesteryl ester	0.8818	1.1182
2,6,10-Trimethyl-2,4Z,6Z,10Z-dodecatetraene	1.8889	0.1111
2,6-nonadienoic acid	0.8308	1.1571
2,6Z-Nonadien-4-olide	0.1463	1.4268
2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phosphocholine	1.3622	0.7413
2-amino-14,16-dimethyloctadecan-3-ol	1.2588	0.6706
2-amino-heptanoic acid	0.6166	1.3560
2-arachidonoyl glycerol-d5	1.0000	1.0000
2-arachidonoyl glycerol-d5.1	1.1423	0.8577
2E,4E-dodecadienoic acid	0.6500	1.1050
2E,4E-dodecadienoic acid.1	0.8333	1.1111
2E-Hexene	1.0438	0.9562
2E-Hexene.1	0.9154	1.0846
2E-methyl-glutaconic acid	0.6234	1.4143
2-hydroxy-nonadecanoic acid	1.1279	0.8721
2-Methyl-3-buten-1-ol	0.6236	1.3496
2-Methyl-3-buten-1-ol.1	0.6489	1.3261
2-Methyl-3-buten-1-ol.2	0.6780	1.2990
2-methyl-glutaric acid	1.0000	NA
2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S,3R-dihydroxytridecanoic acid	0.5949	1.2363
2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S,3R-dihydroxyundecanoic acid	0.8069	1.1931
2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S-hydroxyundecanoic acid	0.4909	1.4364
2-Oxo-4E-hexenoic acid	0.8266	1.1589
2S-acetyl-2-hydroxy-butanoic acid	1.0154	0.9231
2S-acetyl-2-hydroxy-butanoic acid.1	1.0000	NA
2S-acetyl-2-hydroxy-butanoic acid.2	1.0208	0.8750
2S-acetyl-2-hydroxy-butanoic acid.3	1.0101	0.9091
2S-aminoheptanoic acid	0.4834	1.5166
2S-aminoheptanoic acid.1	0.4502	1.5105
2S-Hydroxy-2-isopropylbutano-3S-lactone	0.5294	1.0588
3,5,7,9,11,13,15,17,19-nonaoxo-henicosanoyl-[acp]	1.0928	0.5824
3,7-dimethyl-2-octenoic acid	0.8182	1.0909
3-hydroxymethyl-glutaric acid	0.7821	1.2023
3-methyl-octadecanoic acid	1.0000	NA
3-oxo-nonadecanoic acid	0.9910	1.0090
3-oxo-octanoyl-CoA	1.0000	1.0000
3R-Hydroxybutan-2-one	1.1536	0.8592
(3-sulfo)Galbeta-Cer(d18:0/18:0(2OH))	0.8508	1.1492
3Z,6Z,9Z-Pentacosatriene	1.0000	1.0000
(4E,8E,9Me-d19:2)sphingosine	1.1382	0.8618
5,7-nonadienoic acid	0.7927	1.2073
5-oxo-heneicosanoic acid	0.6667	1.3333
5-oxo-heneicosanoic acid.1	0.9536	1.0464
6,8,10,12-pentadecatetraenal	0.8072	1.1790
6,8,10,12-pentadecatetraenal.1	0.6429	1.2273
6,8-dihydroxy-octanoic acid	1.8672	0.3255
6-bromo-tricosa-5E,9Z-dienoic acid	0.0923	1.4538
6Z,9Z,20-Heneicosatriene	0.8924	1.0999
6Z,9Z-Heneicosadien-11-one	1.0081	0.9919
7-Acetoxy-7,8-dihydrobromovulone II	0.6667	1.3333
7Z-Heneicosene	0.7727	1.4167
8,10-octadecadiynoic acid	0.7912	1.1939
8,12-dihydroxy-11-chloro-5Z,9Z,14Z,17Z-eicosatetraenoic acid	0.6502	1.3498
8,12-dihydroxy-9-chloro-5Z,10Z,14Z,17Z-eicosatetraenoic acid	0.8050	1.1950
8-[3]-ladderane-1-octanol	0.6667	1.3333
8-Nonen-2-one	1.0800	0.9257
9-deoxy-9-methylene-PGE2	0.3985	1.5585
9Z-Tritriacontene	1.0422	0.9608
acyl CoA	1.0385	0.9643
Anandamide 0-phosphate	1.1436	0.8564
bromovulone I	1.1143	0.4286
bromovulone I.1	1.0746	0.6269
bromovulone I.2	1.0918	0.5868
bromovulone I.3	1.0000	NA
bromovulone I.4	1.1981	0.4058
C20 Sulfatide	0.7391	1.2609
Caldarchaeol	1.0857	0.6145
Cer(d18:0/15:0)	1.2120	0.8031
Cer(d18:0/24:0)	1.3041	0.7176
Cer(d18:0/24:0).1	1.0238	0.9762
Cer(d18:0/24:1(15Z))	0.7848	1.1998
Cer(d18:0/26:0)	1.3723	0.6543
Cer(d18:1/16:0)	1.1395	0.8605
Cer(d18:1/19:0)	0.0429	1.1914
Cer(d18:1/2:0)	1.0803	0.9197
Cer(d18:1/25:0)	0.9592	1.0408
Cer(d18:2/20:0)	1.0326	0.9674
Cer(d18:2/23:0)	1.0788	0.9212
CerP(d18:0/16:0)	1.1821	0.8179
CerP(d18:0/16:0).1	0.0514	1.1186
Cer(t18:0/16:0)	0.8971	1.1029
CoA(18:1(9Z))	1.0625	0.7500
CoA(18:2(6Z,9Z))	0.9964	1.0036
CoA(20:1(11Z))	1.0887	0.9176
CoA(22:6(4Z,7Z,10Z,13Z,16Z,19Z))	1.0773	0.6523
CoA(24:6(6Z,9Z,12Z,15Z,18Z,21Z)(3OH))	1.1178	0.4110
CoA(24:7(2E,6Z,9Z,12Z,15Z,18Z,21Z))	0.9984	1.0015
DG(12:0/16:0/0:0)[iso2]	1.0505	0.9567
DG(12:0/17:0/0:0)[iso2]	1.1376	0.8624
DG(13:0/16:1(9Z)/0:0)[iso2]	1.0266	0.9734
DG(14:0/16:1(9Z)/0:0)[iso2]	1.2363	0.7440
DG(14:0/18:0/0:0)[iso2]	0.9860	1.0140
DG(14:1(9Z)/14:1(9Z)/0:0)	1.0316	0.9684
DG(14:1(9Z)/16:1(9Z)/0:0)[iso2]	1.0181	0.9832
DG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/0:0)[iso2]	1.0520	0.9480
DG(14:1(9Z)/22:1(11Z)/0:0)[iso2]	0.9821	1.0179
DG(15:0/15:0/0:0)	1.0539	0.9461
DG(15:0/21:0/0:0)[iso2]	0.9190	1.0810
DG(15:1(9Z)/19:0/0:0)[iso2]	0.9841	1.0159
DG(16:0/0:0/16:0) (d5)	0.9908	1.0092
DG(16:0/19:0/0:0)[iso2]	0.9565	1.0435
DG(16:1(9Z)/22:0/0:0)[iso2]	1.2776	0.7224
DG(17:0/0:0/17:0) (d5)	1.0309	0.9691
DG(18:0/18:0/0:0)	0.9598	1.0402
DG(19:0/22:3(10Z,13Z,16Z)/0:0)[iso2]	0.9143	1.0857
DG(19:0/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2]	1.0465	0.9535
DG(19:1(9Z)/18:2(9Z,12Z)/0:0)[iso2]	0.8701	1.1299
DG(19:1(9Z)/20:1(11Z)/0:0)[iso2]	0.9764	1.0236
DG(20:4(5Z,8Z,11Z,14Z)/0:0/20:4(5Z,8Z,11Z,14Z)) (d5)	0.7715	1.2285
DG(21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)[iso2]	1.1629	0.8371
DG(22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2]	0.9115	1.0885
DG(O-16:0/18:1(9Z))	0.7427	1.2573
DG(O-16:0/18:1(9Z)).1	0.8942	1.1058
DG(P-14:0/18:1(9Z))	1.0012	0.9988
Dichotellate B	1.0345	0.9655
Dichotellate B.1	1.0361	0.9639
D-Leucic acid	1.6330	0.4122
Docosanedioic acid	1.0741	0.9259
Enanthaldehyde	1.1788	0.8340
Galalpha1-3(Fucalpha1-2)Galbeta1-4Glcbeta-Cer(d18:1/18:0)	1.0625	0.9375
Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)	1.1374	0.8521
GalCer(d18:0/20:0)	0.9674	1.0326
GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)	0.5261	1.4010
GlcCer(d18:0/20:0)	1.2761	0.7239
Ins-1-P-6-Man-beta1-2-Ins-1-P-Cer(t18:0/26:0(2OH))	1.1152	0.8931
Ins-1-P-Cer(d18:1/22:0)	0.6779	1.3221
Ins-1-P-Cer(t18:0/26:0)	1.1713	0.8287
Isopropyl hexadecanoate	1.0000	NA
Linoleyl behenate	1.0647	0.9353
Linoleyl stearate	0.9954	1.0046
Manbeta1-4Glcbeta-Cer(d18:1/16:0)	0.8278	1.1722
Mayolene-16	1.0797	0.9203
Mayolene-18	0.9739	1.0261
methyl 13-butylperoxy-9,11-octadecadienoate	0.6566	1.2698
methyl 9-hydroperoxy-10,12,13,15-bisepidioxy-16E-octadecenoate	0.9412	1.0588
methyl 9-hydroperoxy-10,12,13,15-bisepidioxy-16E-octadecenoate.1	0.8000	1.2000
Methylcyclohexane	1.1034	0.9040
MG(16:0/0:0/0:0)	0.7727	1.0947
MGDG(16:0/18:2(9Z,12Z))	1.0109	0.9899
MGDG(16:0/18:2(9Z,12Z)).1	1.4326	0.5674
MGDG(18:2(9Z,12Z)/18:2(9Z,12Z))	1.5972	0.4028
MGDG(18:2(9Z,12Z)/18:2(9Z,12Z)).1	0.9583	1.0417
MGDG(18:2(9Z,12Z)/18:2(9Z,12Z)).2	1.1000	0.9000
MGDG(18:3(9Z,12Z,15Z)/16:3(7Z,10Z,13Z))	0.6378	1.3622
MGDG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	0.6204	1.3796
MGDG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)).1	0.5245	1.4755
MGDG(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	0.6921	1.3079
N-(3E-hexadecenoyl)-deoxysphing-4-enine-1-sulfonate	1.0811	0.9189
N-5Z,8Z,11Z,14Z-eicosatetraenoyl-N-diethyl-ethylenediamine	1.0333	0.9667
NeuAcalpha2-3Galbeta-Cer(d18:1/16:0)	0.2902	1.6084
NeuAcalpha2-3Galbeta-Cer(d18:1/18:0)	1.0952	0.9048
NeuAcalpha2-3Galbeta-Cer(d18:1/18:0).1	0.2711	1.4638
NeuAcalpha2-3Galbeta-Cer(d18:1/20:0)	0.0935	1.4881
N-oleoyl GABA	1.0000	1.0000
N-palmitoyl glycine	1.1000	0.8000
N-palmitoyl glycine.1	1.0000	1.0000
N-palmitoyl glycine.2	1.0000	1.0000
N-stearoyl phenylalanine	1.1092	0.8908
octane-1,2-diol	1.0417	0.8333
Oleyl behenate	0.9784	1.0216
Oleyl myristate	1.0462	0.9538
omega-hydroxy behenic	1.5072	0.4082
PA(12:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	1.7298	0.2702
PA(16:0/16:1(9Z))	1.8485	0.1515
PA(16:0/20:2(11Z,14Z))	0.6586	1.3414
PA(18:0/20:5(5Z,8Z,11Z,14Z,17Z))	0.6417	1.3583
PA(18:1(9Z)/0:0)	0.7028	1.2972
PA(18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	0.6464	1.3536
PA(18:2(9Z,12Z)/18:0)	1.5873	0.5195
PA(18:3(9Z,12Z,15Z)/15:0)	0.9843	1.0146
PA(18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z))	NA	1.0000
PA(19:1(9Z)/0:0)	0.6491	1.3509
PA(19:1(9Z)/0:0).1	0.5565	1.3104
PA(20:0/20:3(8Z,11Z,14Z))	1.0074	0.9926
PA(20:0/20:3(8Z,11Z,14Z)).1	0.8839	1.1161
PA(20:1(11Z)/0:0)	0.6327	1.3673
PA(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.6762	1.3238
PA(20:2(11Z,14Z)/18:0)	1.0709	0.9342
PA(20:3(8Z,11Z,14Z)/0:0)	0.4889	1.1917
PA(20:3(8Z,11Z,14Z)/0:0).1	0.7070	1.2930
PA(20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	0.9909	1.0091
PA(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.8993	1.1007
PA(21:0/0:0)	NA	1.0000
PA(22:0/22:1(11Z))	0.7257	1.2743
PA(22:1(11Z)/22:0)	1.1966	0.8034
PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/13:0)	1.0179	0.9834
PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	0.7689	1.2311
PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	0.5672	1.2754
PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	0.6984	1.3016
PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	1.6983	0.3516
Palmitoleamide	1.1250	0.7500
Palmitoleyl palmitate	0.9697	1.0303
PA(O-16:0/19:0)	1.0634	0.9366
PA(O-16:0/20:2(11Z,14Z))	1.0649	0.9351
PA(O-16:0/O-16:0)	1.0615	0.9385
PA(O-18:0/13:0)	1.1622	0.8378
PA(O-18:0/15:0)	0.9897	1.0103
PA(O-18:0/16:0)	1.1111	0.8889
PA(O-20:0/22:4(7Z,10Z,13Z,16Z))	1.0483	0.9517
PA(P-16:0/17:0)	0.8463	1.1537
PA(P-20:0/19:1(9Z))	0.9079	1.0921
PA(P-20:0/20:2(11Z,14Z))	0.8889	1.1111
PA(P-20:0/22:4(7Z,10Z,13Z,16Z))	1.0265	0.9735
PC(12:0/20:0)	0.5811	1.4189
PC(14:0/18:1(11Z))	0.6209	1.3791
PC(15:0/0:0)	0.6338	1.3400
PC(16:0/0:0)	0.7405	1.2595
PC(16:0/18:1(9E))	0.5886	1.4114
PC(16:0/18:2(9Z,12Z))	0.8411	1.1589
PC(16:0/18:2(9Z,12Z)).1	0.8811	1.1189
PC(16:0/18:3(6Z,9Z,12Z))	0.5060	1.4940
PC(16:0/20:1(11Z))	0.5177	1.4823
PC(16:0/20:4(5E,8E,11E,14E))	0.5886	1.4114
PC(16:0/9:0(CHO))	0.7394	1.2420
PC(16:1(9E)/0:0)	0.6068	1.3932
PC(18:0/0:0)	0.6466	1.3534
PC(18:0/18:2(9Z,12Z))	0.6666	1.3334
PC(18:0/18:3(6Z,9Z,12Z))	0.6650	1.3350
PC(18:0/20:2(5Z,11Z))	0.5956	1.4044
PC(18:0/20:5(5Z,8Z,11Z,14Z,17Z))	0.5545	1.4455
PC(18:1(6Z)/0:0)	0.6233	1.3498
PC(18:1(9Z)/18:3(6Z,9Z,12Z))	0.8229	1.1771
PC(18:2(2Z,4Z)/18:2(2Z,4Z))	0.4894	1.5106
PC(18:2(9Z,12Z)/0:0)	0.6426	1.3574
PC(19:1(9Z)/18:3(6Z,9Z,12Z))	0.6031	1.3969
PC(20:0/20:1(13Z))	1.1014	0.8885
PC(20:1(11Z)/0:0)	0.7283	1.2523
PC(20:1(11Z)/0:0).1	0.6872	1.3128
PC(20:3(8Z,11Z,14Z)/20:0)	0.7612	1.2388
PC(20:4(5Z,8Z,11Z,14Z)/0:0)	0.6124	1.3876
PC(20:4(5Z,8Z,11Z,14Z)/18:0)	0.6274	1.3726
PC(20:4(5Z,8Z,11Z,14Z)/21:0)	1.0040	0.9960
PC(20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	0.5570	1.4113
PC(22:0/0:0)	1.0703	0.9297
PC(22:4(7Z,10Z,13Z,16Z)/18:0)	0.6269	1.3731
PC(22:6(4E,7E,10E,13E,16E,19E)/16:0)	0.5239	1.4761
PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	0.5864	1.3841
PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0)	1.0769	0.9231
PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	0.6809	1.3191
PC(24:0/0:0)	0.9754	1.0246
PC(9:0/18:0)	1.8675	0.4217
PC(O-14:0/O-14:0)	0.9837	1.0163
PC(O-16:0/0:0)	0.7045	1.2955
PC(O-16:0/1:0)	0.6270	1.3730
PC(O-16:0/18:1(9Z))	0.6499	1.3501
PC(O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.6619	1.3381
PC(O-16:1(9Z)/0:0)	0.6692	1.3072
PC(O-18:0/0:0)	0.7569	1.2431
PC(O-18:0/14:0)	1.0591	0.9409
PC(O-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	0.6288	1.3712
PC(O-18:0/20:5(5Z,8Z,11Z,14Z,17Z)).1	0.9495	1.0505
PC(O-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	1.0000	1.0000
PC(O-18:0/O-2:1(1E))	1.2274	0.7726
PC(O-18:1(9Z)/O-16:0)	1.0669	0.9331
PC(O-20:0/22:2(13Z,16Z))	0.7208	1.2792
PC(O-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.9443	1.0557
PC(O-6:0/O-6:0)	0.6963	1.3037
PC(P-16:0/20:2(11Z,14Z))	0.6081	1.3919
PC(P-16:0/20:3(8Z,11Z,14Z))	0.5917	1.4083
PC(P-16:0/20:4(5Z,8Z,11Z,14Z))	0.5737	1.4263
PC(P-18:0/20:3(8Z,11Z,14Z))	0.5786	1.4214
PC(P-19:1(12Z)/0:0)	1.7509	0.2491
PC(P-20:0/22:2(13Z,16Z))	0.6991	1.3009
PC(P-20:0/22:4(7Z,10Z,13Z,16Z))	0.6832	1.3168
PC(P-20:0/22:4(7Z,10Z,13Z,16Z)).1	0.9594	1.0406
PE(15:0/22:4(7Z,10Z,13Z,16Z))	0.5738	1.4262
PE(17:2(9Z,12Z)/21:0)	0.5537	1.4463
PE(18:0/14:0)	1.0608	0.9392
PE(18:0/20:4(5Z,8Z,11Z,13E)(15Ke))	0.7889	1.2111
PE(18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	1.9048	0.0952
PE(19:0/17:1(9Z))	0.5844	1.4156
PE(19:0/20:5(5Z,8Z,11Z,14Z,17Z))	0.4395	1.5605
PE(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	0.5656	1.4344
PE(20:3(8Z,11Z,14Z)/17:0)	0.8360	1.1640
PE(20:3(8Z,11Z,14Z)/21:0)	0.6444	1.3556
PE(20:5(5Z,8Z,11Z,14Z,17Z)/21:0)	0.9034	1.0897
PE(21:0/21:0)	0.9793	1.0207
PE(22:0/20:5(5Z,8Z,11Z,14Z,17Z))	1.0164	0.9848
PE(22:1(11Z)/16:0)	0.5876	1.4124
PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/21:0)	0.5715	1.4285
PE-NMe(20:0/20:0)	0.9880	1.0120
PE-NMe2(O-16:0/O-16:0)	1.0375	0.9625
pentadecanal	0.7433	1.2200
Pentadecyl palmitoleate	1.0222	0.9778
pentanamide	0.9346	1.0607
PE(O-16:0/20:2(11Z,14Z))	0.6669	1.3331
PE(O-18:0/17:0)	0.7700	1.2300
PE(O-20:0/19:0)	0.9900	1.0100
PE(O-20:0/22:1(11Z))	1.0282	0.9718
PE(P-16:0/0:0)	0.6176	1.3824
PE(P-16:0/13:0)	0.8101	1.1763
PE(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z))	0.5080	1.2050
PE(P-16:0/22:1(11Z))	0.6629	1.3371
PE(P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.7165	1.1963
PE(P-20:0/17:2(9Z,12Z))	0.5846	1.4154
PG(12:0/0:0)	0.7826	1.2174
PG(14:0/14:0)	1.1069	0.9084
PG(15:0/0:0)	0.9371	1.0629
PG(17:0/0:0)	0.9488	1.0512
PG(18:4(6Z,9Z,12Z,15Z)/14:0)	0.8878	1.1042
PG(20:1(11Z)/0:0)	1.4379	0.5934
PG(20:2(11Z,14Z)/15:0)	0.9524	1.0476
PG(20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	0.8722	1.1187
PG(21:0/20:3(8Z,11Z,14Z))	0.6500	1.3000
PG(22:1(11Z)/20:0)	1.1010	0.8990
PG(22:2(13Z,16Z)/19:0)	0.9283	1.0717
PGE1-EA	0.3470	1.4897
PGE2alpha dimethyl amine	1.0000	1.0000
PGF2alpha isopropyl ester	0.6744	1.3256
PGF2alpha isopropyl ester.1	0.6209	1.3520
PGF2alpha isopropyl ester.2	0.9928	1.0067
PGF2alpha methyl ether	1.0458	0.9542
PG(P-16:0/16:1(9Z))	1.0217	0.9783
PG(P-16:0/18:0)	0.8750	1.1250
Phthioceranic acid (C43)	0.9828	1.0172
PI(18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	0.9000	1.0714
PI(20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	1.2736	0.1791
PI(20:2(11Z,14Z)/15:0)	0.8607	1.1194
PI(20:2(11Z,14Z)/22:0)	0.6136	1.1932
PI(20:4(5Z,8Z,11Z,14Z)/18:0)	0.7283	1.2717
PI(20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	1.0836	0.9224
PI(22:0/18:3(6Z,9Z,12Z))	1.0731	0.9269
PI(22:0/20:4(5Z,8Z,11Z,14Z))	0.5953	1.3758
PI(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	2.1389	0.1458
PI(O-16:0/19:0)	1.1511	0.8489
PI(O-18:0/20:0)	0.7162	1.2838
PI(O-20:0/21:0)	1.1290	0.8710
PI(O-20:0/22:0)	1.1927	0.8073
PI(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z))	1.8815	0.1185
PI(P-20:0/20:5(5Z,8Z,11Z,14Z,17Z))	0.7807	1.2036
PIP[3](16:0/18:1(9Z))	1.0208	0.9844
Plakoside A	0.9992	1.0008
PS(12:0/19:0)	1.1895	0.8105
PS(14:0/21:0)	0.5993	1.4007
PS(18:2(9Z,12Z)/12:0)	0.6048	1.3952
PS(19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	1.6746	0.1567
PS(19:1(9Z)/20:3(8Z,11Z,14Z))	0.9346	1.0654
PS(20:3(8Z,11Z,14Z)/22:1(11Z))	0.5827	1.4173
PS(20:5(5Z,8Z,11Z,14Z,17Z)/22:0)	0.5694	1.4306
PS(21:0/0:0)	1.1552	0.8448
PS(21:0/15:1(9Z))	1.8116	0.1884
PS(21:0/18:0)	0.8722	1.1278
PS(22:1(11Z)/20:0)	1.1650	0.8350
PS(22:1(11Z)/22:2(13Z,16Z))	1.1336	0.8664
PS(22:2(13Z,16Z)/22:0)	0.8803	1.1197
PS(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.6063	1.3937
PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(11Z))	0.7940	1.2060
PS(8:0/8:0)	0.8947	1.0574
PS(O-18:0/18:2(9Z,12Z))	0.7444	1.2556
PS(O-18:0/18:3(9Z,12Z,15Z))	0.9500	1.0192
PS(O-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.7465	1.2535
PS(O-20:0/18:4(6Z,9Z,12Z,15Z))	0.7075	1.2925
PS(O-20:0/22:2(13Z,16Z))	0.9890	1.0102
PS(P-16:0/12:0)	0.9775	1.0225
PS(P-16:0/14:1(9Z))	0.4570	1.5430
PS(P-18:0/20:1(11Z))	0.8559	1.1441
PS(P-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	1.0000	NA
PS(P-20:0/16:1(9Z))	0.8749	1.1251
PS(P-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.6932	1.3068
SM(d16:1/25:0)	0.5814	1.4186
SM(d18:0/18:1(9Z))	0.6122	1.3878
SM(d18:0/22:0)	1.2048	0.7766
SM(d18:0/24:1(15Z))	0.6189	1.3811
SM(d18:1/14:0)	0.5154	1.4846
SM(d18:1/16:0)	0.6067	1.3933
SM(d18:1/16:1)	0.4895	1.5105
SM(d18:1/20:0)	0.5314	1.4686
SM(d18:1/22:0)	0.5700	1.4300
SM(d18:1/24:1(15Z))	0.5570	1.4430
SM(d18:2/15:0)	1.0050	0.9950
SM(d18:2/15:0).1	0.7976	1.2024
SM(d18:2/18:0)	0.7349	1.2651
SM(d18:2/23:0)	0.6039	1.3961
sn-caldarchaeo-1-phosphoethanolamine	1.0622	0.7202
TG(12:0/13:0/15:0)[iso6]	1.0124	0.9876
TG(12:0/13:0/15:1(9Z))[iso6]	0.9986	1.0014
TG(12:0/13:0/15:1(9Z))[iso6].1	1.0164	0.9836
TG(12:0/13:0/20:5(5Z,8Z,11Z,14Z,17Z))[iso6]	1.0000	1.0000
TG(12:0/14:0/14:0)[iso3]	1.0838	0.9162
TG(12:0/14:0/16:1(9Z))[iso6]	1.5177	0.4823
TG(12:0/15:0/17:0)[iso6]	1.1474	0.8526
TG(12:0/16:1(9Z)/16:1(9Z))[iso3]	1.0417	0.9583
TG(12:0/16:1(9Z)/18:3(6Z,9Z,12Z))[iso6]	1.0527	0.9473
TG(12:0/17:0/21:0)[iso6]	0.8736	1.1174
TG(12:0/17:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6]	0.9976	1.0024
TG(12:0/18:4(6Z,9Z,12Z,15Z)/20:1(11Z))[iso6]	1.0040	0.9960
TG(12:0/19:0/19:1(9Z))[iso6]	1.0319	0.9654
TG(12:0/19:0/22:0)[iso6]	1.4316	0.5684
TG(13:0/13:0/14:0)[iso3]	0.9297	1.0703
TG(13:0/14:0/14:1(9Z))[iso6]	0.9561	1.0439
TG(13:0/14:0/15:0)[iso6]	1.1105	0.8895
TG(13:0/14:0/15:1(9Z))[iso6]	1.0323	0.9677
TG(13:0/14:0/17:2(9Z,12Z))[iso6]	1.1731	0.8269
TG(13:0/15:0/20:2(11Z,14Z))[iso6]	1.5000	0.5357
TG(13:0/16:0/17:2(9Z,12Z))[iso6]	1.5488	0.4512
TG(13:0/16:1(9Z)/16:1(9Z))[iso3]	1.0687	0.9313
TG(13:0/16:1(9Z)/17:1(9Z))[iso6]	1.0112	0.9888
TG(13:0/16:1(9Z)/20:0)[iso6]	1.0427	0.9573
TG(13:0/18:0/20:2(11Z,14Z))[iso6]	1.0384	0.9616
TG(13:0/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))[iso6]	0.6250	1.3750
TG(14:0/14:0/16:1(9Z))[iso3]	1.0969	0.9031
TG(14:0/16:1(9Z)/17:0)[iso6]	1.0888	0.9112
TG(14:0/16:1(9Z)/17:1(9Z))[iso6]	1.0453	0.9547
TG(14:0/17:0/20:0)[iso6]	0.9441	1.0559
TG(14:0/17:1(9Z)/17:1(9Z))[iso3]	1.1128	0.8872
TG(14:0/17:1(9Z)/18:2(9Z,12Z))[iso6]	1.0262	0.9738
TG(14:0/21:0/22:0)[iso6]	1.0194	0.9806
TG(14:1(9Z)/14:1(9Z)/14:1(9Z))	1.0147	0.9853
TG(14:1(9Z)/14:1(9Z)/17:2(9Z,12Z))[iso3]	1.0495	0.9505
TG(14:1(9Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3]	0.7008	1.2992
TG(14:1(9Z)/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]	1.0719	0.9281
TG(14:1(9Z)/17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]	1.2346	0.7654
TG(14:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]	1.3615	0.6643
TG(14:1(9Z)/18:2(9Z,12Z)/20:1(11Z))[iso6]	0.7745	1.2255
TG(15:0/15:0/16:1(9Z))[iso3]	1.1029	0.8971
TG(15:0/16:0/17:2(9Z,12Z))[iso6]	0.9474	1.0488
TG(15:0/16:1(9Z)/22:1(11Z))[iso6]	0.9913	1.0087
TG(15:0/17:1(9Z)/15:0)	0.4355	1.4435
TG(15:0/18:1(9Z)/18:2(9Z,12Z))[iso6]	1.0569	0.9431
TG(15:0/18:1(9Z)/21:0)[iso6]	0.8824	1.1176
TG(15:0/18:1(9Z)/22:1(11Z))[iso6]	0.8599	1.1301
TG(15:0/19:0/20:3(8Z,11Z,14Z))[iso6]	0.8568	1.1432
TG(15:1(9Z)/15:1(9Z)/18:4(6Z,9Z,12Z,15Z))[iso3]	1.0331	0.9669
TG(15:1(9Z)/16:1(9Z)/17:1(9Z))[iso6]	1.0480	0.9520
TG(15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))[iso3]	1.0231	0.9802
TG(16:0/16:0/16:1(9Z))[iso3]	1.0557	0.9443
TG(16:0/16:0/22:3(10Z,13Z,16Z))[iso3]	1.0427	0.9573
TG(16:0/16:1(9Z)/17:1(9Z))[iso6]	1.0833	0.9167
TG(16:0/17:0/18:2(9Z,12Z))[iso6]	1.0359	0.9641
TG(16:0/18:0/18:2(9Z,12Z))[iso6]	0.8579	1.1421
TG(16:0/18:0/20:2(11Z,14Z))[iso6]	1.0190	0.9810
TG(16:0/18:1(9Z)/19:1(9Z))[iso6]	1.0844	0.9156
TG(16:0/18:1(9Z)/20:3(8Z,11Z,14Z))[iso6]	0.7989	1.2011
TG(16:0/19:1(9Z)/22:0)[iso6]	1.4611	0.5389
TG(16:1(9Z)/16:1(9Z)/18:0)[iso3]	1.0000	1.0000
TG(16:1(9Z)/17:0/20:0)[iso6]	0.9535	1.0465
TG(17:1(9Z)/18:0/18:2(9Z,12Z))[iso6]	1.1755	0.8245
TG(17:1(9Z)/20:2(11Z,14Z)/22:0)[iso6]	1.0337	0.9663
TG(17:1(9Z)/22:0/22:3(10Z,13Z,16Z))[iso6]	1.1388	0.8612
TG(17:1(9Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6]	0.9815	1.0185
TG(17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:0)[iso6]	1.1667	0.8333
TG(18:0/18:3(9Z,12Z,15Z)/19:0)[iso6]	1.0299	0.9701
TG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))[iso3]	0.6235	1.3765
TG(19:0/20:0/22:1(11Z))[iso6]	1.2286	0.7714
TG(19:0/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))[iso6]	0.7531	1.2469
TG(19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0)[iso6]	1.5930	0.4070
TG(19:1(9Z)/22:1(11Z)/22:1(11Z))[iso3]	0.8965	1.0961
TG(19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3]	0.9924	1.0076
TG(20:3(8Z,11Z,14Z)/21:0/22:5(7Z,10Z,13Z,16Z,19Z))[iso6]	1.0923	0.9143
TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)) (d5)	1.0329	0.9671
TG(21:0/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))[iso3]	1.0523	0.9477
Trilauroyl-glycerol	1.0464	0.9536
Tuberculostearic acid	1.1657	0.8461
Ustilagic acid	0.2105	1.1128

Run Hierarchial cluster analysis on this study | Run Heatmap cluster analysis on this study

Factors:

F1	Treatment:FSH
F2	Treatment:LH