input word = C00050725

Metabolite InformationStructural formula
Name 4-O-Methyl episappanol
Formula C17H18O6
Mw 318.11033831
CAS RN 112529-37-0
C_ID C00050725
InChIKey HHDPKXQKOWHDNA-RXQGYGPJNA-N
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeCaesalpinia sappan Ref.
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OrganismCaesalpinia sappan
ReferenceNamikoshi, et al., Chem Pharm Bull, 35, (1987), 3597.

NGUYEN, et al., Chem Pharm Bull, 53, (2005), 984