input word = C00058660

Metabolite InformationStructural formula
Name Phoenicein
Formula C14H20O8
Mw 316.11581762
CAS RN 175556-07-7
C_ID C00058660
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCupressaceaeJuniperus phoenicea Ref.
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OrganismJuniperus phoenicea
ReferenceG. Comte et al., Chem. Abs., (1996), 124, 284304.