Clustering data with hclust algorithm for (Study ST004030)

(Analysis AN006661)
MetaboliteStructureF1F2F3
indole-3-acetic acidME10702121.54NA0.10
2,8-quinolinediolME10702081.59NA0.02
3-methyl-oxoindoleME10702201.59NA0.02
2-hydroxyquinolineME10702091.58NA0.04
2-Oxindole-3-acetic acid-iso-1ME10702221.57NA0.05
oxoindoleME10702211.57NA0.04
2-Oxindole-3-acetic acid-iso-2ME10702231.35NA0.42
indole-3-carboxaldehydeME10702141.36NA0.40
indole-3-propionic acidME10702181.42NA0.30
TryptopholME10702151.43NA0.29
indole-3-lactic acidME10702161.48NA0.19
Kynurenic AcidME10702191.45NA0.24
2-hydroxyquinoline-3-MeSME10702111.15NA0.75
indole-3-acetaldehydeME10702131.17NA0.72
TryptophanME10702241.17NA0.71
indoleME10702171.20NA0.67
TryptamineME10702251.23NA0.62
2,4-quinolinediolME10702070.94NA1.10
2,8-quinolinediol-3-MeSME10702101.04NA0.94

Factors:

F1Sample source:Conventional Raised | Mass spec config:Full MS1
F2Sample source:Conventional Raised | Mass spec config:Precursor scan
F3Sample source:Germ free | Mass spec config:Full MS1
Data matrix
  logo