Metabolomics Workbench : NIH Data Repository

Clustering data with hclust algorithm for (Study ST003998)

(Analysis AN006589)

Metabolite	Structure	F1	F2	F3	F4	F5
D-(-)-fructopyranose, 5TMS (isomer 2)	ME1058414	0.00	0.00	0.36	4.36	0.27
5-Aminolevulinic acid hexyl ester	ME1058404	0.22	0.01	0.70	0.46	3.61
1-Aminopentan-2-ol	ME1058399	0.19	0.01	0.56	0.44	3.80
Cadaverine	ME1058409	0.13	0.00	0.54	0.41	3.92
5-Trifluoromethoxytryptamine	ME1058407	0.10	0.01	0.42	0.26	4.22
Tyramine	ME1058432	0.07	0.01	0.32	0.35	4.25
Citric acid	ME1058410	0.01	0.06	0.10	0.74	4.09
Maltose	ME1058427	0.34	0.00	0.05	0.58	4.03
D-(+)-cellobiose, (isomer 1)	ME1058412	0.12	0.00	1.63	2.16	1.09
D-trehalose	ME1058417	0.57	0.03	1.45	1.85	1.11
L-rhamnose	ME1058425	0.38	0.00	1.58	1.79	1.25
L-valine	ME1058426	0.71	0.00	1.33	1.48	1.48
Pseudo uridine	ME1058430	0.77	0.01	1.19	1.23	1.81
4-Aminobutanoic acid	ME1058403	0.33	0.02	1.30	1.68	1.67
5-Aminovaleric acid	ME1058405	0.15	0.01	1.49	1.40	1.95
L-glutamic acid	ME1058422	0.01	0.01	1.28	1.74	1.95
Gulose	ME1058420	0.24	0.00	0.38	1.94	2.44
Sedoheptulose	ME1058431	0.45	0.01	0.70	1.45	2.40
L-lysine	ME1058423	0.02	0.01	0.76	0.88	3.33
2-β-D-glucosyloxy-4-methoxycinnamic acid	ME1058401	0.27	0.01	0.91	0.90	2.91
D-(+)-cellobiose, (isomer 2)	ME1058413	0.13	0.02	0.71	1.10	3.04
Benzoic acid, 4-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethoxy]-3-methoxy-, methyl ester	ME1058408	0.75	0.00	1.05	0.65	2.55
D-galactonic acid	ME1058415	0.16	0.09	1.36	0.76	2.63
D-gluconic acid	ME1058416	0.20	0.09	1.36	0.77	2.59
D,L-O-tyrosine	ME1058411	0.42	0.00	1.11	1.03	2.44
L-ornithine	ME1058424	0.07	0.01	1.33	1.09	2.51
Glycine	ME1058419	0.07	0.01	1.16	1.34	2.42
Myo-inositol	ME1058428	0.12	0.01	1.02	1.36	2.49
5-hydroxy-2-(2-hydroxy-3-([2-(1H-indol-3-yl)-1,1-dimethylethyl]amino)propoxy)benzonitrile	ME1058406	0.76	0.04	1.85	2.31	0.04
3-Hydroxy-3-(4^-hydroxy-3^-methoxyphenyl)propionic acid	ME1058402	1.09	0.01	1.59	1.63	0.68
Kaempferol-3-O-α-L-arabinopyranoside	ME1058421	1.40	0.05	1.92	1.63	0.01
2-Phenylethyl β-D-glucopyranoside	ME1058400	1.75	0.43	1.50	1.23	0.10
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(2-methylbutoxy)oxane-3,4,5-triol	ME1058398	1.91	0.18	1.68	1.19	0.04
Glycerol monostearate	ME1058418	0.45	3.15	0.47	0.44	0.50
(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 2,2-dihydroxyacetate	ME1058397	1.46	2.18	0.53	0.71	0.12
Norlinolenic acid	ME1058429	0.79	1.85	0.84	1.42	0.09
α-Linolenic acid	ME1058433	0.77	1.90	0.91	1.34	0.08

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