input word =
C00057847
Metabolite Information
Structural 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
Plantae
Fabaceae
Cicer arietinum
Ref.
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