Metabolomics Workbench : NIH Data Repository : Analyze Studies

Data for ST000445

(Analysis AN000696): Average values per metabolite and experimental factor (Units:Peak intensity)

Metabolite structure	F1	F2
10,22-Dimethyldotriacontane	0.00	0.00
10E,12E-tetradecadiene-4,6-diynoic acid	0.00	0.00
1-(10-methyl-hexadecanoyl-2-(8-[3]-ladderane-octanyl)-sn-gly...	0.01	0.01
1-(10-methyl-hexadecanyl-2-(8-[3]-ladderane-octanyl)-sn-glyc...	0.00	0.00
11-docosenoic acid	0.00	0.00
11-hydroxy palmitic acid	0.00	0.00
12:0 Cholesteryl ester	0.01	0.01
12,13-Dimethyl-5,14-dioxabicyclo[9.2.1]-tetradeca-1(13),11-d...	0.00	0.00
12,14-Heptacosadiynoic acid	0.00	0.00
12,14-Heptacosadiynoic acid.1	0.00	0.00
12,14-Pentacosadiynoic acid	0.01	0.01
12-chloro-dodecanoic acid	0.00	0.00
(12Z,15S,18S)-15-hydroxy-18-bromo-12,16,17-octadecatrienoic ...	0.00	0.00
13,17,21-Trimethyltritriacontane	0.00	0.00
13,17,21-Trimethyltritriacontane.1	0.01	0.01
13,17-Dimethyl-1-pentatriacontene	0.05	0.04
13,17-Dimethyl-1-tritriacontene	0.03	0.03
13-Methyl-1-hentriacontene	0.01	0.01
13-Methyl-1-tritriacontene	0.14	0.13
13-Methylheptatriacontane	0.00	0.00
13Z-hexadecenoic acid	0.01	0.00
14-methyl-1-pentadecanol	0.00	0.00
15-methyl-15S-PGE2	0.00	0.00
15-Methyltetratriacontane	0.00	0.00
15-Methyltetratriacontane.1	0.00	0.00
16:2 Cholesteryl ester	0.00	0.00
1-(6-[3]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-...	0.00	0.00
1-(6-[3]-ladderane-hexanyl)-2-(8-[3]-ladderane-octanyl)-sn-g...	0.02	0.04
1-(6-[5]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-...	0.00	0.00
16-fluoro-hexadecanoic acid	0.00	0.00
16-oxo-heptadecanoic acid	0.00	0.00
17:1 Cholesteryl ester	0.00	0.00
17-octadecenoic acid	0.00	0.00
17-oxo-octadecanoic acid	0.00	0.00
18:0 Cholesteryl ester	0.00	0.00
18:1 Cholesteryl ester	0.01	0.01
1-(8-[3]-ladderane-octanoyl-2-(8-[3]-ladderane-octanyl)-sn-g...	0.00	0.00
1-(8-[5]-ladderane-octanyl)-2-(8-[3]-ladderane-octanyl)-sn-g...	0.05	0.05
18-acetoxy-PGF2alpha-11-acetate	0.00	0.00
18-oxo-nonadecanoic acid	0.01	0.01
19-HOME(9Z)	0.00	0.00
19-hydroxy-nonadecanoic acid	0.00	0.00
1-O-(3R,4-dihydroxy-2-methylene-butanoyl)-beta-D-glucopyrano...	0.00	-
1-O-alpha-D-glucopyranosyl-1,2-nonadecandiol	0.00	0.01
1-(O-alpha-D-glucopyranosyl)-(1,3R,25S,27R)-octacosanetetrol	0.00	0.00
1-(O-alpha-D-mannopyranosyl)-25-keto-(1,3R,27R)-octacosanetr...	0.00	0.00
20:0 Cholesteryl ester	0.00	0.00
20:5 Cholesteryl ester	0.01	0.01
21-hydroxy-heneicosanoic acid	0.00	0.00
(21-Methyl-8Z-pentatriacontene	1.29	1.03
22:0 Cholesteryl ester	0.00	0.00
22:6 Cholesteryl ester	0.00	0.00
2,6,10-Trimethyl-2,4Z,6Z,10Z-dodecatetraene	0.00	0.00
2,6-nonadienoic acid	0.00	0.00
2,6Z-Nonadien-4-olide	0.00	0.00
2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phosphocholine	0.00	0.00
2-amino-14,16-dimethyloctadecan-3-ol	0.00	0.00
2-amino-heptanoic acid	0.01	0.02
2-arachidonoyl glycerol-d5	0.00	0.00
2-arachidonoyl glycerol-d5.1	0.01	0.01
2E,4E-dodecadienoic acid	0.00	0.00
2E,4E-dodecadienoic acid.1	0.00	0.00
2E-Hexene	0.01	0.01
2E-Hexene.1	0.01	0.01
2E-methyl-glutaconic acid	0.00	0.00
2-hydroxy-nonadecanoic acid	0.00	0.00
2-Methyl-3-buten-1-ol	0.00	0.00
2-Methyl-3-buten-1-ol.1	0.00	0.00
2-Methyl-3-buten-1-ol.2	0.01	0.01
2-methyl-glutaric acid	0.00	-
2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl)...	0.00	0.00
2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl)...	0.01	0.02
2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl)...	0.00	0.00
2-Oxo-4E-hexenoic acid	0.00	0.00
2S-acetyl-2-hydroxy-butanoic acid	0.00	0.00
2S-acetyl-2-hydroxy-butanoic acid.1	0.00	-
2S-acetyl-2-hydroxy-butanoic acid.2	0.00	0.00
2S-acetyl-2-hydroxy-butanoic acid.3	0.00	0.00
2S-aminoheptanoic acid	0.01	0.03
2S-aminoheptanoic acid.1	0.00	0.01
2S-Hydroxy-2-isopropylbutano-3S-lactone	0.00	0.00
3,5,7,9,11,13,15,17,19-nonaoxo-henicosanoyl-[acp]	0.00	0.00
3,7-dimethyl-2-octenoic acid	0.00	0.00
3-hydroxymethyl-glutaric acid	0.00	0.00
3-methyl-octadecanoic acid	0.00	-
3-oxo-nonadecanoic acid	0.00	0.00
3-oxo-octanoyl-CoA	0.00	0.00
3R-Hydroxybutan-2-one	0.00	0.00
(3-sulfo)Galbeta-Cer(d18:0/18:0(2OH))	0.05	0.07
3Z,6Z,9Z-Pentacosatriene	0.00	0.00
(4E,8E,9Me-d19:2)sphingosine	0.00	0.00
5,7-nonadienoic acid	0.07	0.10
5-oxo-heneicosanoic acid	0.00	0.00
5-oxo-heneicosanoic acid.1	0.00	0.00
6,8,10,12-pentadecatetraenal	0.00	0.00
6,8,10,12-pentadecatetraenal.1	0.00	0.00
6,8-dihydroxy-octanoic acid	0.00	0.00
6-bromo-tricosa-5E,9Z-dienoic acid	0.00	0.00
6Z,9Z,20-Heneicosatriene	0.00	0.00
6Z,9Z-Heneicosadien-11-one	0.00	0.00
7-Acetoxy-7,8-dihydrobromovulone II	0.00	0.00
7Z-Heneicosene	0.00	0.00
8,10-octadecadiynoic acid	0.00	0.00
8,12-dihydroxy-11-chloro-5Z,9Z,14Z,17Z-eicosatetraenoic acid	0.00	0.00
8,12-dihydroxy-9-chloro-5Z,10Z,14Z,17Z-eicosatetraenoic acid	0.00	0.00
8-[3]-ladderane-1-octanol	0.00	0.00
8-Nonen-2-one	0.00	0.00
9-deoxy-9-methylene-PGE2	0.00	0.01
9Z-Tritriacontene	0.01	0.01
acyl CoA	0.00	0.00
Anandamide 0-phosphate	0.00	0.00
bromovulone I	0.00	0.00
bromovulone I.1	0.00	0.00
bromovulone I.2	0.00	0.00
bromovulone I.3	0.00	-
bromovulone I.4	0.00	0.00
C20 Sulfatide	0.00	0.00
Caldarchaeol	0.01	0.00
Cer(d18:0/15:0)	0.00	0.00
Cer(d18:0/24:0)	0.00	0.00
Cer(d18:0/24:0).1	0.00	0.00
Cer(d18:0/24:1(15Z))	0.00	0.00
Cer(d18:0/26:0)	0.00	0.00
Cer(d18:1/16:0)	0.00	0.00
Cer(d18:1/19:0)	0.00	0.00
Cer(d18:1/2:0)	0.01	0.01
Cer(d18:1/25:0)	0.00	0.00
Cer(d18:2/20:0)	0.00	0.00
Cer(d18:2/23:0)	0.00	0.00
CerP(d18:0/16:0)	0.00	0.00
CerP(d18:0/16:0).1	0.00	0.00
Cer(t18:0/16:0)	0.00	0.00
CoA(18:1(9Z))	0.00	0.00
CoA(18:2(6Z,9Z))	0.01	0.01
CoA(20:1(11Z))	0.00	0.00
CoA(22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.01	0.01
CoA(24:6(6Z,9Z,12Z,15Z,18Z,21Z)(3OH))	0.00	0.00
CoA(24:7(2E,6Z,9Z,12Z,15Z,18Z,21Z))	0.01	0.01
DG(12:0/16:0/0:0)[iso2]	0.00	0.00
DG(12:0/17:0/0:0)[iso2]	0.00	0.00
DG(13:0/16:1(9Z)/0:0)[iso2]	0.00	0.00
DG(14:0/16:1(9Z)/0:0)[iso2]	0.00	0.00
DG(14:0/18:0/0:0)[iso2]	0.01	0.01
DG(14:1(9Z)/14:1(9Z)/0:0)	0.00	0.00
DG(14:1(9Z)/16:1(9Z)/0:0)[iso2]	0.00	0.00
DG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/0:0)[iso2]	0.01	0.01
DG(14:1(9Z)/22:1(11Z)/0:0)[iso2]	0.01	0.01
DG(15:0/15:0/0:0)	0.01	0.01
DG(15:0/21:0/0:0)[iso2]	0.00	0.01
DG(15:1(9Z)/19:0/0:0)[iso2]	0.02	0.02
DG(16:0/0:0/16:0) (d5)	0.00	0.00
DG(16:0/19:0/0:0)[iso2]	0.00	0.00
DG(16:1(9Z)/22:0/0:0)[iso2]	0.00	0.00
DG(17:0/0:0/17:0) (d5)	0.00	0.00
DG(18:0/18:0/0:0)	0.07	0.08
DG(19:0/22:3(10Z,13Z,16Z)/0:0)[iso2]	0.03	0.03
DG(19:0/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2]	0.00	0.00
DG(19:1(9Z)/18:2(9Z,12Z)/0:0)[iso2]	0.00	0.01
DG(19:1(9Z)/20:1(11Z)/0:0)[iso2]	0.00	0.00
DG(20:4(5Z,8Z,11Z,14Z)/0:0/20:4(5Z,8Z,11Z,14Z)) (d5)	0.02	0.03
DG(21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)[iso2]	0.00	0.00
DG(22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2]	0.05	0.06
DG(O-16:0/18:1(9Z))	0.01	0.01
DG(O-16:0/18:1(9Z)).1	0.17	0.21
DG(P-14:0/18:1(9Z))	0.40	0.40
Dichotellate B	0.00	0.00
Dichotellate B.1	0.01	0.01
D-Leucic acid	0.00	0.00
Docosanedioic acid	0.01	0.01
Enanthaldehyde	0.00	0.00
Galalpha1-3(Fucalpha1-2)Galbeta1-4Glcbeta-Cer(d18:1/18:0)	0.00	0.00
Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)	0.00	0.00
GalCer(d18:0/20:0)	0.00	0.00
GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)	0.00	0.00
GlcCer(d18:0/20:0)	0.03	0.02
Ins-1-P-6-Man-beta1-2-Ins-1-P-Cer(t18:0/26:0(2OH))	0.00	0.00
Ins-1-P-Cer(d18:1/22:0)	0.01	0.01
Ins-1-P-Cer(t18:0/26:0)	0.00	0.00
Isopropyl hexadecanoate	0.00	-
Linoleyl behenate	0.00	0.00
Linoleyl stearate	0.00	0.00
Manbeta1-4Glcbeta-Cer(d18:1/16:0)	0.00	0.00
Mayolene-16	0.03	0.02
Mayolene-18	0.08	0.09
methyl 13-butylperoxy-9,11-octadecadienoate	0.00	0.00
methyl 9-hydroperoxy-10,12,13,15-bisepidioxy-16E-octadecenoa...	0.00	0.00
methyl 9-hydroperoxy-10,12,13,15-bisepidioxy-16E-octadecenoa...	0.00	0.00
Methylcyclohexane	0.00	0.00
MG(16:0/0:0/0:0)	0.00	0.00
MGDG(16:0/18:2(9Z,12Z))	0.00	0.00
MGDG(16:0/18:2(9Z,12Z)).1	0.01	0.00
MGDG(18:2(9Z,12Z)/18:2(9Z,12Z))	0.00	0.00
MGDG(18:2(9Z,12Z)/18:2(9Z,12Z)).1	0.00	0.00
MGDG(18:2(9Z,12Z)/18:2(9Z,12Z)).2	0.00	0.00
MGDG(18:3(9Z,12Z,15Z)/16:3(7Z,10Z,13Z))	0.01	0.02
MGDG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))	0.00	0.00
MGDG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)).1	0.00	0.00
MGDG(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z))	0.00	0.00
N-(3E-hexadecenoyl)-deoxysphing-4-enine-1-sulfonate	0.00	0.00
N-5Z,8Z,11Z,14Z-eicosatetraenoyl-N-diethyl-ethylenediamine	0.00	0.00
NeuAcalpha2-3Galbeta-Cer(d18:1/16:0)	0.02	0.12
NeuAcalpha2-3Galbeta-Cer(d18:1/18:0)	0.00	0.00
NeuAcalpha2-3Galbeta-Cer(d18:1/18:0).1	0.00	0.01
NeuAcalpha2-3Galbeta-Cer(d18:1/20:0)	0.00	0.02
N-oleoyl GABA	0.00	0.00
N-palmitoyl glycine	0.00	0.00
N-palmitoyl glycine.1	0.00	0.00
N-palmitoyl glycine.2	0.00	0.00
N-stearoyl phenylalanine	0.00	0.00
octane-1,2-diol	0.00	0.00
Oleyl behenate	0.00	0.00
Oleyl myristate	0.01	0.01
omega-hydroxy behenic	0.00	0.00
PA(12:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.00	0.00
PA(16:0/16:1(9Z))	0.00	0.00
PA(16:0/20:2(11Z,14Z))	0.01	0.03
PA(18:0/20:5(5Z,8Z,11Z,14Z,17Z))	0.01	0.03
PA(18:1(9Z)/0:0)	0.02	0.04
PA(18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	0.02	0.05
PA(18:2(9Z,12Z)/18:0)	0.00	0.00
PA(18:3(9Z,12Z,15Z)/15:0)	0.00	0.00
PA(18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z))	-	0.00
PA(19:1(9Z)/0:0)	0.00	0.01
PA(19:1(9Z)/0:0).1	0.00	0.00
PA(20:0/20:3(8Z,11Z,14Z))	0.03	0.03
PA(20:0/20:3(8Z,11Z,14Z)).1	0.01	0.01
PA(20:1(11Z)/0:0)	0.01	0.02
PA(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.01	0.02
PA(20:2(11Z,14Z)/18:0)	0.00	0.00
PA(20:3(8Z,11Z,14Z)/0:0)	0.00	0.00
PA(20:3(8Z,11Z,14Z)/0:0).1	0.01	0.01
PA(20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))	0.00	0.00
PA(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.00	0.00
PA(21:0/0:0)	-	0.00
PA(22:0/22:1(11Z))	0.00	0.00
PA(22:1(11Z)/22:0)	0.00	0.00
PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/13:0)	0.00	0.00
PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	0.01	0.02
PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	0.00	0.00
PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))	0.00	0.00
PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z))	0.00	0.00
Palmitoleamide	0.00	0.00
Palmitoleyl palmitate	0.00	0.00
PA(O-16:0/19:0)	0.01	0.01
PA(O-16:0/20:2(11Z,14Z))	0.00	0.00
PA(O-16:0/O-16:0)	0.00	0.00
PA(O-18:0/13:0)	0.00	0.00
PA(O-18:0/15:0)	0.00	0.00
PA(O-18:0/16:0)	0.00	0.00
PA(O-20:0/22:4(7Z,10Z,13Z,16Z))	0.00	0.00
PA(P-16:0/17:0)	0.00	0.00
PA(P-20:0/19:1(9Z))	0.00	0.00
PA(P-20:0/20:2(11Z,14Z))	0.00	0.00
PA(P-20:0/22:4(7Z,10Z,13Z,16Z))	0.00	0.00
PC(12:0/20:0)	0.06	0.14
PC(14:0/18:1(11Z))	0.04	0.09
PC(15:0/0:0)	0.00	0.01
PC(16:0/0:0)	0.65	1.11
PC(16:0/18:1(9E))	0.66	1.58
PC(16:0/18:2(9Z,12Z))	0.29	0.40
PC(16:0/18:2(9Z,12Z)).1	0.07	0.08
PC(16:0/18:3(6Z,9Z,12Z))	0.05	0.16
PC(16:0/20:1(11Z))	0.12	0.36
PC(16:0/20:4(5E,8E,11E,14E))	1.23	2.96
PC(16:0/9:0(CHO))	0.00	0.01
PC(16:1(9E)/0:0)	0.01	0.02
PC(18:0/0:0)	0.25	0.53
PC(18:0/18:2(9Z,12Z))	1.07	2.14
PC(18:0/18:3(6Z,9Z,12Z))	0.19	0.38
PC(18:0/20:2(5Z,11Z))	0.02	0.05
PC(18:0/20:5(5Z,8Z,11Z,14Z,17Z))	0.19	0.50
PC(18:1(6Z)/0:0)	0.12	0.27
PC(18:1(9Z)/18:3(6Z,9Z,12Z))	0.20	0.29
PC(18:2(2Z,4Z)/18:2(2Z,4Z))	0.15	0.45
PC(18:2(9Z,12Z)/0:0)	0.18	0.38
PC(19:1(9Z)/18:3(6Z,9Z,12Z))	0.02	0.04
PC(20:0/20:1(13Z))	0.00	0.00
PC(20:1(11Z)/0:0)	0.00	0.00
PC(20:1(11Z)/0:0).1	0.00	0.00
PC(20:3(8Z,11Z,14Z)/20:0)	0.01	0.01
PC(20:4(5Z,8Z,11Z,14Z)/0:0)	0.06	0.13
PC(20:4(5Z,8Z,11Z,14Z)/18:0)	0.86	1.88
PC(20:4(5Z,8Z,11Z,14Z)/21:0)	0.00	0.00
PC(20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	0.00	0.01
PC(22:0/0:0)	0.01	0.01
PC(22:4(7Z,10Z,13Z,16Z)/18:0)	0.03	0.07
PC(22:6(4E,7E,10E,13E,16E,19E)/16:0)	0.53	1.48
PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	0.02	0.05
PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0)	0.00	0.00
PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	0.00	0.00
PC(24:0/0:0)	0.00	0.00
PC(9:0/18:0)	0.00	0.00
PC(O-14:0/O-14:0)	0.00	0.00
PC(O-16:0/0:0)	0.01	0.01
PC(O-16:0/1:0)	0.02	0.04
PC(O-16:0/18:1(9Z))	0.03	0.07
PC(O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.09	0.18
PC(O-16:1(9Z)/0:0)	0.01	0.01
PC(O-18:0/0:0)	0.00	0.00
PC(O-18:0/14:0)	0.02	0.01
PC(O-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	0.04	0.09
PC(O-18:0/20:5(5Z,8Z,11Z,14Z,17Z)).1	0.00	0.00
PC(O-18:0/22:5(4Z,7Z,10Z,13Z,16Z))	0.00	0.00
PC(O-18:0/O-2:1(1E))	0.00	0.00
PC(O-18:1(9Z)/O-16:0)	0.01	0.01
PC(O-20:0/22:2(13Z,16Z))	0.02	0.03
PC(O-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.07	0.08
PC(O-6:0/O-6:0)	0.00	0.00
PC(P-16:0/20:2(11Z,14Z))	0.02	0.04
PC(P-16:0/20:3(8Z,11Z,14Z))	0.12	0.29
PC(P-16:0/20:4(5Z,8Z,11Z,14Z))	0.08	0.19
PC(P-18:0/20:3(8Z,11Z,14Z))	0.12	0.29
PC(P-19:1(12Z)/0:0)	0.00	0.00
PC(P-20:0/22:2(13Z,16Z))	0.01	0.03
PC(P-20:0/22:4(7Z,10Z,13Z,16Z))	0.03	0.06
PC(P-20:0/22:4(7Z,10Z,13Z,16Z)).1	0.01	0.01
PE(15:0/22:4(7Z,10Z,13Z,16Z))	0.01	0.01
PE(17:2(9Z,12Z)/21:0)	0.05	0.13
PE(18:0/14:0)	0.00	0.00
PE(18:0/20:4(5Z,8Z,11Z,13E)(15Ke))	0.03	0.04
PE(18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))	0.00	0.00
PE(19:0/17:1(9Z))	0.01	0.02
PE(19:0/20:5(5Z,8Z,11Z,14Z,17Z))	0.05	0.19
PE(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	0.01	0.01
PE(20:3(8Z,11Z,14Z)/17:0)	0.02	0.03
PE(20:3(8Z,11Z,14Z)/21:0)	0.02	0.04
PE(20:5(5Z,8Z,11Z,14Z,17Z)/21:0)	0.00	0.00
PE(21:0/21:0)	0.02	0.02
PE(22:0/20:5(5Z,8Z,11Z,14Z,17Z))	0.00	0.00
PE(22:1(11Z)/16:0)	0.02	0.05
PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/21:0)	0.21	0.54
PE-NMe(20:0/20:0)	0.00	0.00
PE-NMe2(O-16:0/O-16:0)	0.01	0.01
pentadecanal	0.00	0.00
Pentadecyl palmitoleate	0.00	0.00
pentanamide	0.00	0.00
PE(O-16:0/20:2(11Z,14Z))	0.02	0.03
PE(O-18:0/17:0)	0.01	0.02
PE(O-20:0/19:0)	0.01	0.01
PE(O-20:0/22:1(11Z))	0.00	0.00
PE(P-16:0/0:0)	0.00	0.00
PE(P-16:0/13:0)	0.00	0.00
PE(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z))	0.00	0.00
PE(P-16:0/22:1(11Z))	0.02	0.03
PE(P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.00	0.00
PE(P-20:0/17:2(9Z,12Z))	0.08	0.19
PG(12:0/0:0)	0.00	0.00
PG(14:0/14:0)	0.00	0.00
PG(15:0/0:0)	0.01	0.01
PG(17:0/0:0)	0.01	0.01
PG(18:4(6Z,9Z,12Z,15Z)/14:0)	0.00	0.00
PG(20:1(11Z)/0:0)	0.00	0.00
PG(20:2(11Z,14Z)/15:0)	0.00	0.00
PG(20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	0.01	0.01
PG(21:0/20:3(8Z,11Z,14Z))	0.00	0.00
PG(22:1(11Z)/20:0)	0.00	0.00
PG(22:2(13Z,16Z)/19:0)	0.00	0.00
PGE1-EA	0.00	0.00
PGE2alpha dimethyl amine	0.00	0.00
PGF2alpha isopropyl ester	0.00	0.00
PGF2alpha isopropyl ester.1	0.00	0.00
PGF2alpha isopropyl ester.2	0.00	0.00
PGF2alpha methyl ether	0.00	0.00
PG(P-16:0/16:1(9Z))	0.00	0.00
PG(P-16:0/18:0)	0.00	0.00
Phthioceranic acid (C43)	0.00	0.00
PI(18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	0.00	0.00
PI(20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	0.00	0.00
PI(20:2(11Z,14Z)/15:0)	0.00	0.00
PI(20:2(11Z,14Z)/22:0)	0.00	0.00
PI(20:4(5Z,8Z,11Z,14Z)/18:0)	0.00	0.01
PI(20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	0.00	0.00
PI(22:0/18:3(6Z,9Z,12Z))	0.01	0.01
PI(22:0/20:4(5Z,8Z,11Z,14Z))	0.00	0.00
PI(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))	0.00	0.00
PI(O-16:0/19:0)	0.00	0.00
PI(O-18:0/20:0)	0.00	0.00
PI(O-20:0/21:0)	0.00	0.00
PI(O-20:0/22:0)	0.00	0.00
PI(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z))	0.00	0.00
PI(P-20:0/20:5(5Z,8Z,11Z,14Z,17Z))	0.00	0.00
PIP[3](16:0/18:1(9Z))	0.00	0.00
Plakoside A	0.00	0.00
PS(12:0/19:0)	0.00	0.00
PS(14:0/21:0)	0.00	0.00
PS(18:2(9Z,12Z)/12:0)	0.00	0.00
PS(19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.00	0.00
PS(19:1(9Z)/20:3(8Z,11Z,14Z))	0.02	0.02
PS(20:3(8Z,11Z,14Z)/22:1(11Z))	0.03	0.06
PS(20:5(5Z,8Z,11Z,14Z,17Z)/22:0)	0.01	0.03
PS(21:0/0:0)	0.00	0.00
PS(21:0/15:1(9Z))	0.00	0.00
PS(21:0/18:0)	0.00	0.00
PS(22:1(11Z)/20:0)	0.00	0.00
PS(22:1(11Z)/22:2(13Z,16Z))	0.00	0.00
PS(22:2(13Z,16Z)/22:0)	0.00	0.00
PS(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.00	0.01
PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(11Z))	0.01	0.01
PS(8:0/8:0)	0.00	0.00
PS(O-18:0/18:2(9Z,12Z))	0.01	0.01
PS(O-18:0/18:3(9Z,12Z,15Z))	0.00	0.00
PS(O-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.01	0.02
PS(O-20:0/18:4(6Z,9Z,12Z,15Z))	0.03	0.06
PS(O-20:0/22:2(13Z,16Z))	0.00	0.00
PS(P-16:0/12:0)	0.01	0.01
PS(P-16:0/14:1(9Z))	0.00	0.00
PS(P-18:0/20:1(11Z))	0.01	0.01
PS(P-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	0.00	-
PS(P-20:0/16:1(9Z))	0.01	0.02
PS(P-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	0.01	0.02
SM(d16:1/25:0)	0.04	0.10
SM(d18:0/18:1(9Z))	0.08	0.18
SM(d18:0/22:0)	0.00	0.00
SM(d18:0/24:1(15Z))	0.05	0.11
SM(d18:1/14:0)	0.03	0.10
SM(d18:1/16:0)	0.48	1.10
SM(d18:1/16:1)	0.06	0.18
SM(d18:1/20:0)	0.03	0.10
SM(d18:1/22:0)	0.09	0.22
SM(d18:1/24:1(15Z))	0.17	0.43
SM(d18:2/15:0)	0.02	0.02
SM(d18:2/15:0).1	0.00	0.01
SM(d18:2/18:0)	0.02	0.03
SM(d18:2/23:0)	0.06	0.13
sn-caldarchaeo-1-phosphoethanolamine	0.01	0.01
TG(12:0/13:0/15:0)[iso6]	0.02	0.02
TG(12:0/13:0/15:1(9Z))[iso6]	0.00	0.00
TG(12:0/13:0/15:1(9Z))[iso6].1	0.00	0.00
TG(12:0/13:0/20:5(5Z,8Z,11Z,14Z,17Z))[iso6]	0.00	0.00
TG(12:0/14:0/14:0)[iso3]	0.01	0.01
TG(12:0/14:0/16:1(9Z))[iso6]	0.01	0.00
TG(12:0/15:0/17:0)[iso6]	0.22	0.16
TG(12:0/16:1(9Z)/16:1(9Z))[iso3]	0.03	0.02
TG(12:0/16:1(9Z)/18:3(6Z,9Z,12Z))[iso6]	0.09	0.08
TG(12:0/17:0/21:0)[iso6]	0.02	0.02
TG(12:0/17:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6]	0.00	0.00
TG(12:0/18:4(6Z,9Z,12Z,15Z)/20:1(11Z))[iso6]	0.00	0.00
TG(12:0/19:0/19:1(9Z))[iso6]	0.00	0.00
TG(12:0/19:0/22:0)[iso6]	0.00	0.00
TG(13:0/13:0/14:0)[iso3]	0.00	0.00
TG(13:0/14:0/14:1(9Z))[iso6]	0.01	0.01
TG(13:0/14:0/15:0)[iso6]	0.12	0.09
TG(13:0/14:0/15:1(9Z))[iso6]	0.03	0.02
TG(13:0/14:0/17:2(9Z,12Z))[iso6]	0.05	0.04
TG(13:0/15:0/20:2(11Z,14Z))[iso6]	0.00	0.00
TG(13:0/16:0/17:2(9Z,12Z))[iso6]	0.01	0.00
TG(13:0/16:1(9Z)/16:1(9Z))[iso3]	0.13	0.12
TG(13:0/16:1(9Z)/17:1(9Z))[iso6]	0.09	0.08
TG(13:0/16:1(9Z)/20:0)[iso6]	0.73	0.67
TG(13:0/18:0/20:2(11Z,14Z))[iso6]	0.00	0.00
TG(13:0/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))[iso6]	0.02	0.05
TG(14:0/14:0/16:1(9Z))[iso3]	0.12	0.10
TG(14:0/16:1(9Z)/17:0)[iso6]	0.90	0.75
TG(14:0/16:1(9Z)/17:1(9Z))[iso6]	0.09	0.08
TG(14:0/17:0/20:0)[iso6]	0.00	0.00
TG(14:0/17:1(9Z)/17:1(9Z))[iso3]	0.17	0.13
TG(14:0/17:1(9Z)/18:2(9Z,12Z))[iso6]	0.10	0.09
TG(14:0/21:0/22:0)[iso6]	0.03	0.03
TG(14:1(9Z)/14:1(9Z)/14:1(9Z))	0.00	0.00
TG(14:1(9Z)/14:1(9Z)/17:2(9Z,12Z))[iso3]	0.05	0.05
TG(14:1(9Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3]	0.00	0.01
TG(14:1(9Z)/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]	0.00	0.00
TG(14:1(9Z)/17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]	0.00	0.00
TG(14:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]	0.00	0.00
TG(14:1(9Z)/18:2(9Z,12Z)/20:1(11Z))[iso6]	0.03	0.05
TG(15:0/15:0/16:1(9Z))[iso3]	0.85	0.69
TG(15:0/16:0/17:2(9Z,12Z))[iso6]	0.00	0.00
TG(15:0/16:1(9Z)/22:1(11Z))[iso6]	0.12	0.12
TG(15:0/17:1(9Z)/15:0)	0.00	0.01
TG(15:0/18:1(9Z)/18:2(9Z,12Z))[iso6]	0.12	0.10
TG(15:0/18:1(9Z)/21:0)[iso6]	0.04	0.05
TG(15:0/18:1(9Z)/22:1(11Z))[iso6]	0.00	0.00
TG(15:0/19:0/20:3(8Z,11Z,14Z))[iso6]	0.18	0.24
TG(15:1(9Z)/15:1(9Z)/18:4(6Z,9Z,12Z,15Z))[iso3]	0.02	0.02
TG(15:1(9Z)/16:1(9Z)/17:1(9Z))[iso6]	0.04	0.04
TG(15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))[iso3]	0.00	0.00
TG(16:0/16:0/16:1(9Z))[iso3]	1.14	1.02
TG(16:0/16:0/22:3(10Z,13Z,16Z))[iso3]	0.02	0.02
TG(16:0/16:1(9Z)/17:1(9Z))[iso6]	0.35	0.29
TG(16:0/17:0/18:2(9Z,12Z))[iso6]	0.40	0.38
TG(16:0/18:0/18:2(9Z,12Z))[iso6]	0.44	0.58
TG(16:0/18:0/20:2(11Z,14Z))[iso6]	0.06	0.05
TG(16:0/18:1(9Z)/19:1(9Z))[iso6]	0.04	0.03
TG(16:0/18:1(9Z)/20:3(8Z,11Z,14Z))[iso6]	0.09	0.14
TG(16:0/19:1(9Z)/22:0)[iso6]	0.01	0.00
TG(16:1(9Z)/16:1(9Z)/18:0)[iso3]	1.00	1.00
TG(16:1(9Z)/17:0/20:0)[iso6]	0.00	0.00
TG(17:1(9Z)/18:0/18:2(9Z,12Z))[iso6]	0.00	0.00
TG(17:1(9Z)/20:2(11Z,14Z)/22:0)[iso6]	0.00	0.00
TG(17:1(9Z)/22:0/22:3(10Z,13Z,16Z))[iso6]	0.02	0.01
TG(17:1(9Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6]	0.00	0.00
TG(17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:0)[iso6]	0.00	0.00
TG(18:0/18:3(9Z,12Z,15Z)/19:0)[iso6]	0.05	0.05
TG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))...	0.00	0.00
TG(19:0/20:0/22:1(11Z))[iso6]	0.00	0.00
TG(19:0/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))[iso6]	0.00	0.00
TG(19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0)[iso6]	0.00	0.00
TG(19:1(9Z)/22:1(11Z)/22:1(11Z))[iso3]	0.00	0.00
TG(19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,1...	0.00	0.00
TG(20:3(8Z,11Z,14Z)/21:0/22:5(7Z,10Z,13Z,16Z,19Z))[iso6]	0.00	0.00
TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(...	0.01	0.01
TG(21:0/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))[iso3]	0.02	0.02
Trilauroyl-glycerol	0.00	0.00
Tuberculostearic acid	0.10	0.07
Ustilagic acid	0.00	0.00

Factors:

F1	Treatment:FSH
F2	Treatment:LH