Clustering data with hclust algorithm for (Study ST001056)

GC POSITIVE ION MODE (Analysis AN002145)
MetaboliteStructureF1F2F3F4F5F6F7
1,2-Ethenediol, 2TMS derivativeME302124NA0.810.811.331.070.681.26
1,2,4,5-TetrazineME302122NA0.931.550.870.621.270.44
1,2,4,5-Tetrazine, 3,6-dimethyl-ME302123NA1.051.101.260.990.860.86
1-Hexanol, TMS derivativeME302135NA1.110.950.971.110.950.92
1-DecylamineME302133NA0.390.350.373.490.830.33
12-[(2,4-dimethoxyphenyl)carbonyl]-6a,6b,10,11,11a,12-hexahydro-8,11-epoxyoxepino[4^,5^:3,4]pyrrolo[1,2-a]quinolin-7(8H)-oneME302127NA1.460.721.160.620.991.27
1-Aminocyclopropane-1-carboxylic acidME302130NA2.811.060.330.480.360.73
12-HETEME302128NA0.930.26NA1.640.281.53
1,4-ButanediamineME302125NA1.090.961.150.230.941.28
18-Methyl-nodecane-1,2-dio, trimethylsilyl etherME302129NA1.39NANA1.430.400.65
1-Buten-3-yneME302131NA0.720.941.130.520.721.45
1,5-cis,8-cis-Undecatriene-3,7-diol bis(trimethylsilyl)etherME302126NA0.03NA3.130.050.083.60
1-HydroxybenzotriazoleME302136NA0.740.791.310.961.210.83

Factors:

F1Time:-
F2Time:0h
F3Time:12h
F4Time:24h
F5Time:48h
F6Time:6h
F7Time:96h
Data matrix
  logo