Metabolomics Workbench : NIH Data Repository

GC POSITIVE ION MODE (Analysis AN005614)

Metabolite	Structure	F1	F2	F3	F4	F5	F6
1,1^-Biphenyl, 2,2^,4,4^,6,6^-hexachloro-	ME896698	1.34	0.56	1.30	1.27	0.05	0.27
Diflubenzuron	ME896712	1.48	0.20	1.05	0.85	0.62	0.77
1,1^-Biphenyl, 2,2^,3,4,5^-pentachloro-	ME896697	1.37	0.55	1.31	1.25	0.15	0.41
Benzo[c]phenanthrene	ME896701	1.10	NA	2.05	0.49	0.09	0.55
Bisphenol A	ME896705	1.02	0.66	1.01	0.86	0.43	1.33
Benzyl salicylate	ME896702	1.04	0.29	0.75	0.38	0.44	1.79
Bendiocarb	ME896700	1.17	0.50	1.64	0.88	0.27	0.41
Butylated hydroxytoluene	ME896706	0.87	0.55	0.90	0.59	0.39	1.69
Bifenthrin	ME896703	1.09	0.28	0.82	0.55	0.61	1.56
Cinnamyl alcohol	ME896708	1.51	0.33	0.64	0.39	0.49	1.68
Cashmeran	ME896707	0.98	0.68	1.92	0.55	0.25	0.53
2,2^,3,4^,5,6,6^-Heptachloro-1,1^-biphenyl	ME896699	0.88	0.88	1.22	0.95	NA	0.83
DEET	ME896710	0.83	0.12	0.91	0.42	0.41	1.86
Bis(2-ethylhexyl) phthalate	ME896704	1.30	0.81	0.93	1.18	0.72	0.93
Di-n-octyl phthalate	ME896711	0.71	NA	1.89	0.98	0.08	0.87
Allethrin	ME896709	1.74	0.82	1.20	1.86	0.03	0.26
Enzacamene	ME896713	0.77	1.76	0.64	0.82	0.26	2.27

F1	Sample source:Adipose tissue \| Timepoint_uom:-
F2	Sample source:Adipose tissue \| Timepoint_uom:N/A
F3	Sample source:Adipose tissue \| Timepoint_uom:visit_1
F4	Sample source:Adipose tissue \| Timepoint_uom:visit_2
F5	Sample source:Matrix \| Timepoint_uom:-
F6	Sample source:Plasma \| Timepoint_uom:-

Data matrix