Data for Follicular fluid lipidomics reveals lipid alterations by LH addition during IVF cycles (Study ST000445)

(Analysis AN000696)

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

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MetaboliteF1F2
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:

F1Treatment:FSH
F2Treatment:LH
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