Clustering data with hclust algorithm for (Study ST004251)

(Analysis AN007074)
MetaboliteStructureF1F2
6-hydroxyangolensic acid methyl esterME11505331.600.33
FA 18:3(9Z,12Z,15Z)ME11505491.630.29
CaffeineME11505361.790.11
(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 isomersME11505211.890.00
4-Aminobenzoic acidME11505321.880.01
FA 20:1(13);1CONME11505271.210.77
N-(2-hydroxyethyl)butanamide  ME11505571.170.81
LaurocapramME11505461.120.87
PI 18:0ME11505611.070.92
ST 27:0;5bH;3aOH;7aOH;12aOH;26OHME11505381.060.94
(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 acidME11505230.801.22
(E)-3-(acetyloxymethyl)-5-(2-formyl-4-hydroxy-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)pent-2-enoic acidME11505241.020.98
1-(3,4-Dimethoxycinnamoyl)piperidineME11505261.010.99
DG 39:5ME11505431.010.99
2-(3,4-dimethoxyphenyl)-5-(methylamino)-2-propan-2-ylpentanenitrileME11505420.981.02
AHexCer 40:3;O3ME11505340.991.01
Clovanediol diacetateME11505410.991.01
MG 0:0/17:0/0:0ME11505560.961.04
ST 19:3;O3 (boldenone undecylenate)ME11505350.971.03
BA 24:3(4Z);3oxo;24COOHME11505310.871.14
BA 24:1;5bH;3aOH,7aOH;12aOH;24COOH isomer 1ME11505390.891.12
BA 24:1;5bH;3aOH,7aOH;12aOH;24COSerME11505620.881.13
SPB 18:0;1OH,3OH,4OHME11505600.951.06
LauryldiethanolamineME11505470.941.07
IndolineME11505450.931.08
PhenylalanineME11505590.931.08
HypotaurineME11505440.171.93
LPC 18:1ME11505530.191.92
BA 24:1;5bH;6bOH;3aOH,7abOH;24COTME11505650.002.12
ST 28:2(7);24Me(R);25Me;5bH;2bOH;3bOH;14aOH;20OH(R);21OH(R);25OH;6oxoME11505290.002.12
BA 24:0;5bH;3aOH,7aOH,12aOH;24COTME11505660.062.05
LPC 18:2/0:0ME11505540.082.03
BA 24:1;5bH;3aOH,7aOH;24COOHME11505370.561.49
LPC 16:0 isomer 1ME11505500.621.43
LPE 16:0ME11505550.661.38
LPC 16:0 isomer 2ME11505510.641.41
(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 acidME11505220.641.40
BA 24:1;5bH;3aOH,7aOH;12aOH;24COOH isomer 2ME11505400.641.40
MG(0:0/16:0/0:0)ME11505300.491.58
FA 18:2(9Z,12Z)ME11505480.451.62
FA 16:0;1OGlyME11505280.431.64
LPC 18:0ME11505520.431.64
FA 18:1(6Z)ME11505580.361.72
Soyasapogenol B base + O-HexA-Pen-dHexME11505630.361.72
(R)-4-((1R,3S,5R,8S,9S,10S,13R,14S,17R)-1,3-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acidME11505250.271.82
Soyasaponin BbME11505640.311.77

Factors:

F1Diet:Coffee-cherry diet | Sample source:Civet feces
F2Diet:Normal diet | Sample source:Civet feces
Data matrix
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