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. 2009 Feb 20;106(10):3698–3703. doi: 10.1073/pnas.0812874106

Table 2.

Summary of metabolites identified that showed significant differences in concentration between the two sample sets

Metabolite Fold change P value Compound and metabolism class
Indole derivatives
    Tryptophan 1.7, GF 8.42 × 10−12
    N-acetyltryptophan 2.4, GF 3.56 × 10−4
    Indoxyl sulfate conv* 1.34 × 10−7 Phase I: hydroxyl; phase II: sulfate
    Serotonin 2.8, conv 1.27 × 10−10
    IPA conv* 7.69 × 10−7 Bacterial conjugation
Phenyl derivatives
    Phenylalanine 1.05, GF 0.3
    Tyrosine 1.44, GF 1.14 × 10−4
    Hippuric acid 17.4, conv 1.98 × 10−9 Phase II: glycine
    Phenylacetylglycine 3.8, conv 4.70 × 10−8 Phase II: glycine
    Phenyl sulfate conv* 9.85 × 10−7 Phase II: sulfate
    p-Cresol sulfate conv* 0.002 Phase II: sulfate
    Phenylpropionylglycine conv* 3.07 × 10−7 Phase II: glycine
    Cinnamoylglycine conv* 2.93 × 10−7 Phase II: glycine
Flavones
    Equol sulfate conv* 1.44 × 10−5 Phase II: sulfate
    Methyl equol sulfate conv* 2.18 × 10−6 Phase II: sulfate
Others
    Urate 1.99, conv 1.51 × 10−6
    Creatinine 1.08, conv 0.071
    Dihydroxyquinoline glucuronide conv* 7.64 × 10−6 Phase II: glucuronide
    12-Hydroxy-5Z,8Z,10E,14Z,17Z-eicosapentaenoic acid 4.0, conv 8.20 × 10−5 Fatty acid
    3-Carboxy-4-methyl-5-pentyl-2-furanpropionic acid glucuronide 3.4, conv 1.37 × 10−6 Phase II: glucuronide

Fold change equals the fold difference in concentration observed between conv and GF samples, with the group indicating which is higher. Names in italics refer to compound identifications that are highly probable, as defined in the text.

*Compound observed only in a single group (conv or GF).