input word = C00057802

Metabolite InformationStructural formula
Name 2',3',8-Trihydroxy-4',7-dimethoxyisoflavan
Formula C17H18O6
Mw 318.11033831
CAS RN 1176279-91-6
C_ID C00057802
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDipteryx odorata Ref.
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OrganismDipteryx odorata
ReferenceKurosawa, K. et al., Chem. Comm., 1968, 1263-1264

, 1265-1267 (Duartin)