Metabolomics Workbench : NIH Data Repository

Clustering data with hclust algorithm for (Study ST003976)

CE NEGATIVE ION MODE (Analysis AN006548)

Metabolite	Structure	F1	F2
AMP	ME1049740	0.48	1.13
2-Oxoglutarate	ME1049683	0.54	1.12
G6P	ME1049669	0.52	1.12
NAD+	ME1049766	0.51	1.12
Citramalate	ME1049713	0.60	1.04
Succinate	ME1049686	0.68	1.08
UMP	ME1049739	0.63	1.09
CMP-N-acetylneuraminate	ME1049765	1.05	0.99
UDP-glucuronate	ME1049761	0.98	1.01
CDP	ME1049746	0.91	1.02
NADPH	ME1049743	0.86	1.04
UDP	ME1049747	0.80	1.05
ADP-glucose	ME1049762	0.81	1.05
NADP+	ME1049768	0.81	1.05
3PG	ME1049674	0.76	1.06
UDP-N-acetylglucosamine	ME1049764	0.73	1.07
Urate	ME1049719	NA	1.00
Succinyl CoA	ME1049685	NA	1.00
Saccharate	ME1049731	NA	1.00
Ru5P	ME1049690	NA	1.00
Ribulose 1,5-diphosphate	ME1049737	NA	1.00
PRPP	ME1049745	NA	1.00
PEP	ME1049676	NA	1.00
NADH	ME1049767	NA	1.00
N-Acetylphenylalanine	ME1049730	NA	1.00
N-Acetylmethionine	ME1049727	NA	1.00
N-Acetylleucine	ME1049720	NA	1.00
N-Acetylglutamate	ME1049726	NA	1.00
N-Acetylglucosamine 1-phosphate	ME1049734	NA	1.00
N-Acetyl-beta-alanine	ME1049705	NA	1.00
N-Acetylaspartate	ME1049721	NA	1.00
Malonyl CoA	ME1049749	NA	1.00
Isocitrate	ME1049682	NA	1.00
Isobutyryl CoA	ME1049748	NA	1.00
Isethionate	ME1049701	NA	1.00
IMP	ME1049741	NA	1.00
Homovanillate	ME1049723	NA	1.00
GMP	ME1049742	NA	1.00
GDP-mannose	ME1049763	NA	1.00
G1P	ME1049668	NA	1.00
Folate	ME1049751	NA	1.00
FAD	ME1049769	NA	1.00
F6P	ME1049670	NA	1.00
dTTP	ME1049753	NA	1.00
DHAP	ME1049672	NA	1.00
CoA	ME1049744	NA	1.00
CMP	ME1049738	NA	1.00
Carbamoylaspartate	ME1049722	NA	1.00
Butyrate	ME1049693	NA	1.00
ADP-ribose	ME1049759	NA	1.00
Acetyl CoA	ME1049679	NA	1.00
3-Phenyllactate	ME1049718	NA	1.00
3-Methylbutanoate	ME1049694	NA	1.00
3-Hydroxybutyrate	ME1049697	NA	1.00
3-Hydroxy-3-methylglutarate	ME1049716	NA	1.00
2PG	ME1049675	NA	1.00
2-Hydroxy-4-methylpentanoate	ME1049707	NA	1.00
2-Hydroxybutyrate	ME1049696	NA	1.00
S7P	ME1049691	0.28	1.07
5-Oxoproline	ME1049702	0.36	1.16
Glycerophosphate	ME1049673	0.36	1.16
2-Hydroxyglutarate	ME1049684	0.39	1.15
Pyruvate	ME1049677	0.40	1.15
Threonate	ME1049708	0.40	1.15
Pantothenate	ME1049732	0.08	1.23
2-Oxoisopentanoate	ME1049698	0.22	1.13
Lactate	ME1049678	0.16	1.21
6-Phosphogluconate	ME1049689	0.19	1.20
Citrate	ME1049680	0.19	1.20
Gluconate	ME1049728	0.26	1.19
Malate	ME1049688	0.26	1.19
cis-Aconitate	ME1049681	0.23	1.19
Fumarate	ME1049687	0.22	1.19
Glutarate	ME1049706	2.16	0.71
Ethanolamine phosphate	ME1049709	2.10	0.73
Pelargonate	ME1049715	2.07	0.73
Adipate	ME1049711	1.93	0.65
3-Phenylpropionate	ME1049714	1.96	0.73
4-Oxopentanoate	ME1049699	1.95	0.71
4-Acetylbutyrate	ME1049703	1.92	0.77
Hexanoate	ME1049700	1.94	0.76
Glycolate	ME1049692	2.69	0.72
F1,6P	ME1049671	2.25	0.69
threo-beta-methylaspartate + Glu	ME1049712	2.31	0.67
Azelate	ME1049725	2.49	0.55
Phthalate	ME1049717	2.36	0.49
ATP	ME1049756	1.55	0.86
Octanoate	ME1049710	1.59	0.85
UDP-glucose	ME1049760	1.59	0.85
Heptanoate	ME1049704	1.70	0.87
N-Acetylglucosamine 6-phosphate	ME1049735	1.66	0.81
CDP-choline	ME1049758	1.34	0.94
GTP	ME1049757	1.44	0.89
UTP	ME1049755	1.42	0.90
Malonate	ME1049695	1.41	0.93
CTP	ME1049754	1.38	0.91
N-Acetylneuraminate	ME1049736	1.39	0.90
ADP	ME1049750	1.26	0.93
GDP	ME1049752	1.16	0.96
Dodecanedioate	ME1049733	1.27	0.47
O-Phosphoserine	ME1049724	1.60	0.40
Sebacate	ME1049729	1.55	0.45

Factors:

F1	Sample source:3T3-L1 \| Treatment:-
F2	Sample source:3T3-L1 \| Treatment:MDI

Data matrix