input word = C00057847

Metabolite InformationStructural formula
Name 2',3,4'-Trihydroxy-6,7-methylenedioxyflavan
Formula C16H14O6
Mw 302.07903818
CAS RN 1290140-58-7
C_ID C00057847
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeCicer arietinum Ref.
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OrganismCicer arietinum
ReferenceWu, X. et al., Chin. J. Nat. Med., 2010, 8, 91-93