Data for (Study ST000883)

(Analysis AN001440)

Values for each metabolite have been scaled by dividing by the mean across all factors

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MetaboliteF1F2
1,3,5-Cycloheptatriene (91@3.75) 0.9741 1.0274
1,3-Cyclopentadiene, 5-(1-methylethylidene)- (43@6.46) 0.7445 1.2705
1,3-Dioxolane, 2-ethyl-4-methyl- (87@4.18) 0.8384 1.1711
1,3-Dioxolane-2-methanol (73@19.66) 0.5522 1.4741
1,3-Hexadien-5-yne (78@2.22) 0.9712 1.0304
1,4-Dichlorobenzene-D4(150@11.67) 0.9800 1.0211
1-Hexanol, 2-ethyl- (57@11.75) 1.0205 0.9783
1-Methoxy-5-trifluoroacetoxyhexane (45@1.85) 0.6002 1.4233
1-Nonen-4-ol (43@3) 0.8659 1.1420
1-Propanol, 2,2-dimethyl- (57@13.09) 0.1498 1.9002
1-Propanol, 2,2-dimethyl- (57@14.81) 0.2594 1.7842
2,3-Epoxyhexanol (73@17.42) 0.8651 1.1429
2,4,6-Trimethyl-1-nonene (43@10.8) 1.0781 0.9173
2,4,6-Trimethyl-1-nonene (43@6.05) 0.8673 1.1405
2,5-Octadiyne, 4,4-diethyl- (41@16.02) 0.3067 1.7340
2-Butanone, 3-methyl- (43@2.48) 0.9431 1.0602
2-Hexanol, 3,4-dimethyl- (43@12.17) 1.0259 0.9726
2-Hexanol, 3,4-dimethyl- (43@4.92) 1.3480 0.6315
2-Pentanone, 4-hydroxy-4-methyl- (43@7.72) 0.0001 2.0587
2-Propanamine, 2-methyl- (58@1.48) 0.9124 1.0928
2-Propanol, 1,3-dichloro- (79@1.61) 1.0988 0.8953
2-Propanol, 2-methyl- (59@1.63) 0.2998 1.7414
3,4-Hexanedione, 2,2,5-trimethyl- (43@21.12) 0.9520 1.0508
3,4-Hexanedione, 2,2,5-trimethyl- (43@26.54) 0.8072 1.2041
3,6-Dimethoxy-1,6-dimethyl-1,4-cyclohexadiene (153@3.57) 1.2783 0.7054
3-carene(41@10.91) 0.7200 1.2965
3-Cyclohexylpropionamide (55@1.75) 0.5032 1.5260
3-Ethyl-3-methylheptane (43@14.01) 1.0274 0.9710
3-Hexen-2-one (83@4.49) 1.2827 0.7007
3-Hexene-2,5-diol (44@4.52) 0.5504 1.4761
4,4^-Diisothiocyanatostilbene-2,2^-disulfonic acid (76@1.59) 1.1849 0.8042
4-Ethylbenzamide (133@4.34) 0.9952 1.0050
4-Heptyn-2-ol (45@1.58) 0.1347 1.9162
4-Pyridazinamine (39@5.39) 1.4334 0.5411
5-Hexen-1-ol (41@2.46) 1.1758 0.8139
5-Methyl-1,5-hexadien-3-ol (57@11.06) 0.6242 1.3979
Acetic acid, 2-phenylethyl ester (43@7.11) 1.6777 0.2824
Acetic acid, 2-phenylethyl ester (91@7.11) 0.8365 1.1731
Acetic acid (45@4.1) 1.0180 0.9809
Acetic acid (45@4.24) 1.1586 0.8321
Acetic acid (46@3.85) 1.8776 0.0708
Acetic acid, methyl ester (43@1.54) 0.5889 1.4353
Acetone (43@1.47) 0.8533 1.1553
Acetophenone (105@10.48) 0.8707 1.1369
Acetophenone (105@12.9) 1.0155 0.9836
Acetophenone (77@9.42) 1.0266 0.9718
Argon (40@6.4) 1.3310 0.6495
Benzene, 1,2-bis(hexyloxy)-4-nitro- (43@1.78) 1.0271 0.9713
Benzene, 1,4-dichloro- (146@11.17) 0.8013 1.2104
Benzene, 1-bromo-3-fluoro-(95@8.24) 0.9766 1.0248
Benzene, fluoro-(96@2.35) 0.9876 1.0131
Borane-methyl sulfide complex (47@1.54) 0.1848 1.8631
Butane, 2,2-dimethyl- (41@15.87) 0.6013 1.4222
Butane, 2,2-dimethyl- (41@16.35) 0.3046 1.7363
Butane, 2,2-dimethyl- (43@9.55) 0.4955 1.5342
Butane (43@3.26) 0.4328 1.6006
Butanoic acid (43@5.79) 1.5809 0.3850
Carbamic acid, methyl-, phenyl ester (94@10.1) 0.9789 1.0223
Cyclobutane-1,1-dicarboxamide, N,N^-di-benzoyloxy- (105@16.15) 1.0899 0.9048
Cyclobutanol (44@1.33) 1.0823 0.9128
Cyclohexanone (43@7.34) 1.3236 0.6573
Cyclohexanone (55@7.26) 1.1049 0.8889
Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (S)- (68@11.69) 1.0339 0.9641
Decane, 2,5,9-trimethyl- (57@11.96) 0.7888 1.2236
Decane, 2,5,9-trimethyl- (57@38.35) 0.7029 1.3146
Decane, 3,7-dimethyl(57@11.83) 0.8685 1.1393
Difluorophosphoric acid (43@1.9) 1.1497 0.8415
Di(n-hexyl)sulfone (42@1.99) 1.2128 0.7747
DL-3-Methyl-2-butanol, pentafluoropropionate (43@15.61) 0.7725 1.2409
Ethanol, 2-nitro-, propionate (ester) (44@4.88) 1.1341 0.8580
Ethanol, 2-nitro-, propionate (ester) (45@5.26) 0.1279 1.9234
Ethanol, 2-nitro-, propionate (ester) (45@6.06) 1.9444 0.0001
Ethylbenzene (91@6.16) 0.9843 1.0166
Ethylene oxide (44@3.87) 1.0844 0.9106
Formamide (45@1.41) 0.8170 1.1938
Formamide, N,N-dimethyl- (44@36.18) 1.0672 0.9289
Formic acid, 3-methylbut-2-yl ester (45@5.55) 0.2161 1.8300
Glutaraldehyde (44@1.79) 1.0285 0.9698
Heptanal (41@7.53) 1.1387 0.8532
Heptane, 2,2,4,6,6-pentamethyl- (57@11.51) 0.8478 1.1612
Heptane, 2,3-dimethyl- (43@4.88) 1.5038 0.4665
Hexanal, 3-methyl- (41@7.51) 1.4320 0.5425
Hexanal (44@4.58) 1.2356 0.7506
Hexane, 2,2,3-trimethyl- (57@12.53) 1.0192 0.9796
Hexane, 2,2,3-trimethyl- (57@12.88) 0.7631 1.2508
Hexane, 2,3,4-trimethyl- (43@12.6) 0.9249 1.0796
Hexane, 2,3,4-trimethyl- (43@19.49) 0.9189 1.0859
Hexane, 2,3,4-trimethyl- (43@20.85) 0.9534 1.0493
Hexane, 2,3,4-trimethyl- (43@5.06) 1.0532 0.9437
Hexane, 2,3,4-trimethyl- (43@5.07) 1.9444 0.0000
Hexane, 2,3,4-trimethyl- (43@6.27) 1.0929 0.9016
Hexane, 2,3,4-trimethyl- (43@6.28) 0.6450 1.3758
Hexane, 2,3-dimethyl- (44@10.68) 1.3292 0.6514
Hydroxylamine, O-(2-methylpropyl)- (41@2.62) 0.9974 1.0028
Isoprene(67@1.5) 1.2365 0.7496
Isopropyl Alcohol (45@1.46) 0.9763 1.0251
L-Cysteine sulfinic acid (64@3.38) 1.9442 0.0003
Methane, dichloronitro- (83@1.95) 0.8545 1.1541
Methanesulfonyl chloride (79@1.61) 1.9444 0.0001
Methyl methacrylate (41@2.77) 0.9228 1.0817
Naphthalene (128@16.68) 0.9856 1.0152
N-Methyltaurine (44@4.03) 1.5874 0.3780
Nonadecane (57@39.61) 0.1644 1.8848
Nonanal(41@14.25) 1.0374 0.9604
Nonane, 1-iodo- (43@25.37) 0.7543 1.2601
O-Butylisourea (41@2.26) 1.0560 0.9407
Octane, 2,3,6,7-tetramethyl- (43@12.34) 0.6714 1.3479
Octane, 2,3,6,7-tetramethyl- (43@13.82) 0.8539 1.1547
Octane, 3,5-dimethyl- (43@14.08) 0.9584 1.0440
Octane, 3,5-dimethyl- (43@17.27) 0.9974 1.0027
Oxalic acid, allyl nonyl ester (43@12.78) 1.0153 0.9838
Pentane, 2,2,3,4-tetramethyl- (43@13.61) 0.7877 1.2248
Pentane, 2,2,3,4-tetramethyl- (43@13.65) 0.6135 1.4093
Pentane, 2,2,3,4-tetramethyl- (43@14.57) 0.6644 1.3554
Pentane, 2,2,3,4-tetramethyl- (43@20.67) 0.6665 1.3531
Pentane, 2,2,3,4-tetramethyl- (43@23.07) 0.9381 1.0655
Pentane, 2,2,3,4-tetramethyl- (57@12.47) 0.8121 1.1989
Pentane, 2,2,3,4-tetramethyl- (57@13.34) 0.8271 1.1830
Pentane, 2,2,3,4-tetramethyl- (57@13.44) 0.4859 1.5444
Pentane, 2,2,3,4-tetramethyl- (57@20.69) 0.8995 1.1065
Pentane, 2,2,3,4-tetramethyl- (57@9.82) 0.8660 1.1418
Pentane, 2,2,3-trimethyl- (57@9.39) 0.8821 1.1248
Pentane, 3,3-dimethyl- (43@21.36) 0.9976 1.0026
Pentane, 3-methyl- (57@12.96) 0.5093 1.5196
Pentanoic acid, 4-methyl- (45@4.46) 1.0978 0.8964
Pentanoic acid (73@5.63) 1.6832 0.2766
?-Pinene(93@8.46) 0.7808 1.2321
Propanamide, 2-hydroxy- (45@5.4) 1.5113 0.4586
Propane, 1-chloro-2-methyl- (77@1.37) 1.5438 0.4242
Propane, 2-bromo-1-chloro- (77@1.36) 0.0005 2.0583
Propane, 2-methoxy-2-methyl- (73@5.6) 0.7774 1.2357
Propane, 2-methyl-1-nitro- (57@10.16) 0.9067 1.0987
Propanedioic acid, propyl- (45@4.74) 1.4819 0.4897
Propanedioic acid, propyl- (45@6.65) 1.5060 0.4642
Propanoic acid, 2,2-dimethyl- (57@7.71) 0.8715 1.1361
Propanoic acid, 2-hydroxy-, pentyl ester (41@16.03) 0.9723 1.0293
Propanoic acid (45@5.72) 0.0001 2.0587
p-Xylene (43@6.51) 0.5334 1.4940
p-Xylene (91@6.43) 1.0794 0.9159
(S)-(+)-1,2-Propanediol (45@6.99) 1.4847 0.4868
(S)-(+)-3-Methyl-1-pentanol (57@12.65) 0.9537 1.0490
Sulfur dioxide (64@1.53) 1.4064 0.5697
Sulfurous acid, 2-ethylhexyl isohexyl ester (57@39.45) 0.1700 1.8789
Toluene-D8(98@3.66) 0.9729 1.0287
Tridecane(43@20.26) 1.0604 0.9360
Undecane, 4-methyl(43@14.52) 0.7450 1.2700
Z-2-Dodecenol (41@17.45) 1.2827 0.7007
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Factors:

F1Malaria Infection Status:Negative
F2Malaria Infection Status:Positive
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