Metabolomics Workbench : NIH Data Repository

Clustering data with hclust algorithm for (Study ST003998)

Reversed phase POSITIVE ION MODE (Analysis AN006592)

Metabolite	Structure	F1	F2	F3	F4	F5
Triphenylphosphine oxide	ME1058555	0.15	3.65	0.09	0.09	0.12
Zymosterol	ME1058559	1.24	1.14	1.18	1.35	0.09
6^^-O-malonylgenistin	ME1058511	1.31	0.22	1.16	1.15	0.43
Dilauryl thiodipropionate	ME1058521	1.13	0.82	0.84	0.91	1.29
LPC 18:1-SN2	ME1058526	0.79	NA	0.76	1.62	0.10
PC 18:0_18:2	ME1058536	1.22	0.23	1.29	1.30	0.01
Pheophorbide A	ME1058547	1.71	0.40	2.24	0.57	0.09
Dioctyl phthalate	ME1058522	0.88	1.82	1.06	0.88	0.35
PE 17:1_17:1	ME1058544	0.96	0.16	1.36	1.40	0.61
N-nervonoyl-D-erythro-sphinganine	ME1058529	1.09	0.65	1.16	0.96	NA
1-Palmitoyl-2-oleoyl-phosphatidylglycerol	ME1058508	1.04	0.09	1.24	1.61	0.11
PC 20:0_14:1165245428	ME1058541	1.45	0.28	1.55	1.55	0.17
N-octylsphingosine	ME1058530	0.49	2.05	0.63	0.83	NA
Butorphanol	ME1058515	0.96	NA	0.68	1.43	0.92
Di(2-nonyl) phthalate	ME1058520	1.04	0.96	1.09	0.95	NA
N-palmitoylsphingosine	ME1058531	1.14	0.80	1.26	1.36	0.08
PE 15:0_17:1	ME1058542	1.19	0.13	1.25	1.58	0.22
1-Hydroxy vitamin D3	ME1058506	1.08	1.00	1.11	1.33	0.15
PC 18:2_18:3	ME1058539	1.48	0.21	1.67	1.43	0.02
PC 16:0_18:3	ME1058533	1.49	0.13	1.74	1.43	0.01
PC 18:2_16:4	ME1058538	1.31	0.20	1.55	1.14	0.02
Pelargonidin 3-O-glucoside	ME1058545	1.67	0.16	1.56	1.54	0.08
7-α-Hydroxy-4-cholesten-3-one	ME1058512	0.80	1.35	0.78	1.07	NA
1-Monolinolenin	ME1058507	1.04	0.50	1.21	1.25	NA
PC 16:0_16:0	ME1058532	1.19	0.28	1.62	1.61	0.16
LPC 16:0-SN2	ME1058525	0.82	NA	0.89	1.68	0.02
Stearic acid ethyl ester	ME1058549	0.28	1.71	1.46	0.26	NA
PC 18:0_14:1	ME1058534	1.50	0.23	1.35	1.52	0.05
Apigenin	ME1058514	1.29	0.59	1.40	1.44	0.28
Ergosterol peroxide	ME1058523	1.09	0.93	1.21	1.73	0.04
PC 18:1_18:3	ME1058537	1.51	0.24	1.62	1.56	0.06
Pelargonin	ME1058546	0.92	0.28	1.11	1.11	NA
Cer 18:0;3O/16:0;(2OH)	ME1058516	1.03	0.44	1.22	1.33	NA
Cer 18:1;3O/16:0;(2OH)	ME1058517	1.20	0.60	1.32	1.47	0.01
5-hydroxy-2-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-3-yl)phenyl beta-D-glucopyranoside	ME1058510	0.93	0.34	1.17	1.03	NA
Vitamin K1	ME1058556	1.41	0.65	1.43	1.48	0.03
PC 18:3_18:3	ME1058540	1.52	0.20	1.78	1.47	0.03
TG 18:0_18:3_18:3	ME1058553	1.20	0.69	1.18	1.30	0.05
.gamma.-Linolenoyl ethanolamide	ME1058504	1.16	1.25	1.14	1.23	0.04
PE 16:0_16:1	ME1058543	1.01	0.21	1.46	1.35	0.50
Lupenone	ME1058527	1.05	1.03	0.97	1.13	0.09
Sphingosine	ME1058548	1.11	1.25	1.29	1.21	0.18
Vitexin 4-O-glucoside	ME1058558	1.06	0.12	1.04	1.08	NA
TG 16:0_18:3_18:3	ME1058551	1.03	1.29	1.08	1.21	0.39
Erucamide	ME1058524	1.12	0.98	0.87	1.24	0.78
PC 18:0_16:2	ME1058535	1.46	0.34	1.52	1.54	0.14
1,2-Dioleoyl-sn-glycero-3-phospho-rac-1-glycerol	ME1058505	1.04	NA	1.13	1.58	0.08
N,N-dimethyldodecylamine N-oxide	ME1058528	1.16	1.28	1.25	1.13	0.18
Vitamin K1 2,3-epoxide	ME1058557	1.16	0.45	1.15	1.23	NA
3-Hydroxy-2-((9Z,12Z)-octadeca-9,12-dienoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate	ME1058509	0.74	0.36	0.66	1.73	NA
Tetrahydrodicranenone B	ME1058550	1.20	1.05	1.26	1.15	0.33
Cer 26:0;2O/20:0	ME1058518	1.37	1.03	1.24	0.98	0.22
Chrysanthemin	ME1058519	0.39	0.09	1.21	1.46	NA
TG 18:3_18:3_18:3	ME1058554	1.07	1.24	1.11	1.10	0.49
TG 16:3_16:3_18:3	ME1058552	1.27	1.04	1.22	1.28	0.18
9-Oxo-10(E),12(E)-octadecadienoic acid	ME1058513	0.90	0.70	1.13	1.27	1.00

Factors:

F1	Sample source:Leaves \| Treatment:Acetone Crude Extract
F2	Sample source:Leaves \| Treatment:Chloroform Crude Extract
F3	Sample source:Leaves \| Treatment:Ethanol Crude Extract
F4	Sample source:Leaves \| Treatment:Methanol Crude Extract
F5	Sample source:Leaves \| Treatment:Water Crude Extract

Data matrix