Data for (Study ST004251)

(Analysis AN007074)

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

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Metabolite	F1	F2
1-(3,4-Dimethoxycinnamoyl)piperidine	1.0106	0.9881
2-(3,4-dimethoxyphenyl)-5-(methylamino)-2-propan-2-ylpentanenitrile	0.9841	1.0179
(2E,4E)-1-[(2R,6S,14S,22S,25R)-25-(3,3-dimethyloxiran-2-yl)-15-methyl-1,3,13,15-tetrazaheptacyclo[18.4.1.02,6.06,22.07,12.014,22.016,21]pentacosa-7,9,11,16,18,20-hexaen-3-yl]hexa-2,4-dien-1-one or its isomers	1.8859	0.0034
4-Aminobenzoic acid	1.8811	0.0087
(4R)-4-((3R,5R,6S,7R,9S,10R,12S,13R,17R)-3,6,7,12-tetrahydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid	0.6447	1.3997
(4R)-4-((3R,5S,7R,8R,9S,10S,13S,14S,16R)-3,7,16-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid	0.8038	1.2207
6-hydroxyangolensic acid methyl ester	1.5973	0.3281
AHexCer 40:3;O3	0.9913	1.0097
BA 24:0;5bH;3aOH,7aOH,12aOH;24COT	0.0647	2.0522
BA 24:1;5bH;3aOH,7aOH;12aOH;24COOH isomer 1	0.8898	1.1240
BA 24:1;5bH;3aOH,7aOH;12aOH;24COOH isomer 2	0.6411	1.4037
BA 24:1;5bH;3aOH,7aOH;12aOH;24COSer	0.8835	1.1311
BA 24:1;5bH;3aOH,7aOH;24COOH	0.5638	1.4907
BA 24:1;5bH;6bOH;3aOH,7abOH;24COT	0.0002	2.1248
BA 24:3(4Z);3oxo;24COOH	0.8716	1.1445
Caffeine	1.7892	0.1121
Clovanediol diacetate	0.9947	1.0060
DG 39:5	1.0070	0.9921
(E)-3-(acetyloxymethyl)-5-(2-formyl-4-hydroxy-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)pent-2-enoic acid	1.0181	0.9796
FA 16:0;1OGly	0.4291	1.6422
FA 18:1(6Z)	0.3610	1.7189
FA 18:2(9Z,12Z)	0.4457	1.6236
FA 18:3(9Z,12Z,15Z)	1.6317	0.2893
FA 20:1(13);1CON	1.2064	0.7678
Hypotaurine	0.1729	1.9305
Indoline	0.9288	1.0800
Laurocapram	1.1162	0.8693
Lauryldiethanolamine	0.9377	1.0701
LPC 16:0 isomer 1	0.6202	1.4273
LPC 16:0 isomer 2	0.6352	1.4104
LPC 18:0	0.4343	1.6365
LPC 18:1	0.1858	1.9160
LPC 18:2/0:0	0.0809	2.0340
LPE 16:0	0.6594	1.3832
MG(0:0/16:0/0:0)	0.4880	1.5760
MG 0:0/17:0/0:0	0.9624	1.0423
N-(2-hydroxyethyl)butanamide	1.1681	0.8109
Phenylalanine	0.9270	1.0821
PI 18:0	1.0734	0.9174
(R)-4-((1R,3S,5R,8S,9S,10S,13R,14S,17R)-1,3-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid	0.2722	1.8187
Soyasapogenol B base + O-HexA-Pen-dHex	0.3642	1.7153
Soyasaponin Bb	0.3123	1.7736
SPB 18:0;1OH,3OH,4OH	0.9457	1.0610
ST 19:3;O3 (boldenone undecylenate)	0.9700	1.0338
ST 27:0;5bH;3aOH;7aOH;12aOH;26OH	1.0566	0.9363
ST 28:2(7);24Me(R);25Me;5bH;2bOH;3bOH;14aOH;20OH(R);21OH(R);25OH;6oxo	0.0039	2.1206

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Factors:

F1	Diet:Coffee-cherry diet | Sample source:Civet feces
F2	Diet:Normal diet | Sample source:Civet feces