input word = C00064670

Metabolite InformationStructural formula
Name Quercetin 3-O-pentoside
Formula C20H18O11
Mw 434.08491142
CAS RN 1429879-66-2
C_ID C00064670
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyrtaceaePlinia cauliflora Ref.
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OrganismPlinia cauliflora
ReferencePaula, P. et al., Chemistry and Boidiversity, 22, e01294, (2025)