Metabolomics Workbench : NIH Data Repository

(Analysis AN002650)

Metabolite	Structure	F1	F2	F3
CH2_TG1	ME382538	0.91	1.54	0.70
CH-CH2-CH=CH	ME382534	0.97	1.28	0.83
C18-CH3 chol+V26C1C1:W25	ME382525	1.12	1.05	0.81
CH2n chol	ME382528	0.98	1.36	0.75
1CH phospholipids+TG	ME382540	0.86	1.24	0.99
CH=CH	ME382543	0.91	1.45	0.78
CH phospholipid	ME382541	0.76	1.15	1.19
N+CH33	ME382535	1.08	0.99	0.92
CH3-protons	ME382526	1.14	1.34	0.57
CH2COO-alpha	ME382533	0.90	1.56	0.71
CH2n aliphatic chains	ME382529	0.94	1.49	0.71
Cholesterol2	ME382530	1.26	1.24	0.50
Aromatic protons2	ME382545	1.34	1.23	0.40
CH2-CH2-COO-beta	ME382531	0.98	1.51	0.64
CH TG	ME382542	0.87	1.65	0.68
Aromatic protons1	ME382544	0.54	0.83	1.70
CH2-CH=CH-CH2-alpha	ME382532	0.88	1.42	0.83
CH2_TG2	ME382539	0.87	1.61	0.70
Cholesterol3	ME382536	1.21	0.82	0.87
3CH2 glycerophospholipids	ME382537	1.04	0.82	1.09
C19-CH3 Chol	ME382527	1.25	1.18	0.55

Data matrix