input word = C00058523

Metabolite InformationStructural formula
Name Isoeuphol
Formula C30H50O
Mw 426.38616622
CAS RN 39724-39-5
C_ID C00058523
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeTheaceaeCamellia japonica Ref.
PlantaeTheaceaeCamellia sasanqua Ref.
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OrganismCamellia japonica
ReferenceT. Akihisa et al., Chem. Pharm. Bull., 1997, 45(12), 2016-2023.