Metabolomics Workbench : NIH Data Repository

Clustering data with hclust algorithm for (Study ST001968)

HILIC NEGATIVE ION MODE (Analysis AN003209)

Metabolite	Structure	F1	F2	F3	F4
L-Valine	ME454650	0.38	5.16	0.74	NA
N6-(delta2-Isopentenyl)-adenine	ME454656	NA	3.71	0.32	NA
Succinic acid	ME454675	0.27	3.86	1.26	0.95
L-Asparagine	ME454639	0.30	3.01	0.87	1.40
Pantothenic acid	ME454662	NA	2.90	0.78	0.80
Indoleacetic acid	ME454631	0.02	0.01	0.01	2.97
Phenylacetaldehyde	ME454665	0.00	0.00	0.00	3.00
Petroselinic acid	ME454664	0.00	0.00	0.00	3.00
Orotic acid	ME454660	0.00	0.00	0.00	3.00
Elaidic acid	ME454617	0.00	0.00	0.00	3.00
12-Hydroxydodecanoic acid	ME454581	0.00	0.00	0.00	3.00
3-Hydroxycapric acid	ME454589	0.00	0.00	0.00	3.00
L-Glutamic acid	ME454641	0.18	1.36	0.34	2.28
L-Tyrosine	ME454648	0.00	1.76	0.00	2.65
Pelargonic acid	ME454663	NA	0.63	0.79	1.24
Ureidopropionic acid	ME454682	0.21	0.76	0.68	2.09
Azelaic acid	ME454600	0.29	1.10	0.54	2.06
D-Ribose	ME454697	0.25	0.88	0.50	2.17
L-Arabinose	ME454694	0.27	0.94	0.53	2.12
Dihydroxyacetone phosphate	ME454614	0.55	0.43	0.60	1.88
Uric acid	ME454683	0.41	0.60	0.48	2.09
Caffeic acid	ME454604	2.00	NA	NA	0.00
Phenylacetic acid	ME454666	1.20	NA	NA	0.80
1-Hydroxy-2-naphthoate	ME454582	1.58	NA	NA	0.42
N-Acetyl-L-phenylalanine	ME454658	1.54	NA	NA	0.46
Adenosine	ME454597	2.11	1.35	0.78	0.00
Deoxyguanosine	ME454613	2.11	1.35	0.78	0.00
Lithocholyltaurine	ME454644	0.93	0.00	1.17	1.13
2-Aminophenol	ME454584	1.29	0.29	0.98	0.87
3alpha.12alpha-dihydroxy-5beta-cholanate	ME454692	1.18	0.48	0.93	0.97
Deoxycholic acid	ME454611	1.18	0.48	0.93	0.97
Methyl beta-D-glucopyranoside	ME454652	1.08	0.49	1.03	NA
Urocanic acid	ME454684	1.15	0.25	1.00	NA
Deoxycytidine	ME454612	1.26	0.73	0.75	NA
5-Hydroxyindoleacetic acid	ME454595	1.04	0.78	1.01	NA
Xanthosine	ME454686	0.97	0.75	1.10	NA
Homovanillic acid	ME454626	1.17	0.68	1.46	0.52
Methyl jasmonate	ME454653	1.43	0.67	1.45	0.27
3,4-Dihydroxybenzeneacetic acid	ME454586	1.59	0.59	1.28	0.26
Hippuric acid	ME454624	1.44	0.63	1.28	0.41
Hydroxyphenyllactic acid	ME454628	1.55	0.72	1.19	0.36
Protocatechuic acid	ME454669	1.38	0.25	1.39	0.46
3-(2-Hydroxyphenyl)propanoic acid	ME454585	1.48	0.37	1.19	0.49
Benzyl alcohol	ME454602	1.50	0.43	1.24	0.42
Indoxyl sulfate	ME454632	1.54	0.42	1.31	0.34
Gentisic acid	ME454687	1.50	0.24	1.38	0.35
3-Hydroxyphenylacetic acid	ME454690	1.57	0.30	1.32	0.31
Ortho-Hydroxyphenylacetic acid	ME454661	1.54	0.29	1.29	0.37
trans-Cinnamic acid	ME454678	1.55	0.20	1.02	0.59
3-Hydroxybenzoic acid	ME454588	1.79	0.24	1.03	0.34
p-Hydroxyphenylacetic acid	ME454667	1.63	0.29	1.14	0.40
4-Heptenal diethyl acetal	ME454593	NA	1.19	0.95	NA
Quinaldic acid	ME454670	NA	1.51	1.73	0.31
Galactitol	ME454619	0.80	2.15	0.96	NA
Caproic acid	ME454605	0.79	2.56	1.33	0.63
Guanine	ME454623	1.33	2.57	0.88	0.45
Suberic acid	ME454674	NA	1.40	0.62	1.23
Pimelic acid	ME454668	0.31	1.55	0.83	1.71
Acetoacetic acid	ME454596	0.83	1.37	0.83	1.23
Cortisone	ME454610	0.70	1.59	0.80	1.35
Xanthine	ME454685	0.69	1.54	0.84	1.33
Leukotriene B4	ME454640	1.18	1.34	0.69	NA
Methylmalonic acid	ME454654	0.94	1.25	1.02	NA
3-Hydroxymethylglutaric acid	ME454590	0.93	1.56	1.04	0.93
L-Arabitol	ME454637	1.07	1.71	1.18	0.64
Ribitol	ME454672	1.03	1.74	1.20	0.66
Allose	ME454693	1.04	1.77	0.91	0.89
D-Galactose	ME454696	1.09	1.86	0.95	0.78
Homogentisic acid	ME454625	1.17	1.83	0.90	0.75
1,2-Cyclohexanedione	ME454703	0.84	1.26	1.50	0.71
myo-Inositol	ME454655	1.15	1.08	1.14	0.72
Alpha-D-Glucose	ME454599	0.99	1.03	1.09	0.93
L-Sorbose	ME454701	0.96	1.15	1.21	0.85

Factors:

F1	Protocole:P1
F2	Protocole:p2
F3	Protocole:P2
F4	Protocole:P4

Data matrix