Metabolomics Workbench : NIH Data Repository : Analyze Studies

(Analysis AN002650): Average values per metabolite and experimental factor (Units:A.U.)

Metabolite structure	F1	F2	F3
1CH phospholipids+TG	2.02	2.91	2.32
3CH2 glycerophospholipids	7.56	5.98	7.92
Aromatic protons1	0.27	0.40	0.84
Aromatic protons2	2.30	2.10	0.69
C18-CH3 chol+V26C1C1:W25	2.87	2.69	2.07
C19-CH3 Chol	9.48	8.96	4.19
CH2-CH2-COO-beta	122.39	189.16	80.60
CH2-CH=CH-CH2-alpha	134.55	217.80	127.30
CH2COO-alpha	69.61	120.38	54.83
CH2n aliphatic chains	616.35	981.33	468.29
CH2n chol	319.45	444.04	245.90
CH2_TG1	23.14	39.02	17.78
CH2_TG2	19.78	36.53	15.76
CH3-protons	347.69	407.86	173.07
CH=CH	80.64	128.46	68.79
CH-CH2-CH=CH	35.37	46.77	30.52
Cholesterol2	9.01	8.93	3.57
Cholesterol3	1.93	1.31	1.39
CH phospholipid	1.72	2.59	2.69
CH TG	9.61	18.31	7.53
N+CH33	12.57	11.51	10.70