Metabolomics Workbench : NIH Data Repository

(Analysis AN000549)

Metabolite	Structure	F1	F2	F3	F4	F5
Hexanoate	ME118137	0.18	0.02	0.73	3.41	0.63
Isovalerate	ME118135	0.15	0.02	0.45	3.52	0.80
Valerate	ME118136	0.18	0.03	0.52	3.32	0.92
Butyrate	ME118134	0.38	0.02	0.56	2.66	1.37
Propionate	ME118133	0.19	0.03	1.21	2.39	1.21
Tetradecanoic acid	ME118145	0.76	0.00	4.34	0.04	0.03
Undecanoic acid	ME118142	0.59	0.00	4.23	0.18	0.17
Dodecanoic acid	ME118143	0.98	0.00	3.80	0.17	0.18
Pentadecanoic acid	ME118146	1.24	0.00	3.61	0.15	0.12
Octadecanoic acid	ME118149	2.24	0.01	2.27	0.29	0.23
Heptanoate	ME118138	0.63	0.02	2.98	0.80	0.84
Octanoic acid	ME118139	1.28	0.02	2.17	0.86	0.75
Acetate	ME118132	0.73	0.00	2.71	0.02	0.20
Hexadecanoic acid	ME118147	1.85	0.01	2.93	0.20	0.23
Tridecanoic acid	ME118144	1.73	0.00	2.69	0.20	0.46
Nonanoic acid	ME118140	1.29	0.01	3.07	0.40	0.33
Decanoic acid	ME118141	1.16	0.01	2.87	0.65	0.41
Heptadecanoic acid	ME118148	1.25	0.01	2.73	0.72	0.37

Data matrix