input word = C00061277

Metabolite InformationStructural formula
Name 3,4-Dihydroxyphenylethyleneglycol
Formula C8H10O4
Mw 170.05790881
CAS RN 28822-73-3
C_ID C00061277
InChIKey MTVWFVDWRVYDOR-UHFFFAOYSA-N
InChICode
SMILES OCC(O)c1ccc(O)c(O)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaePhaseolus vulgaris Ref.
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