input word =
C00064670
Metabolite Information
Structural 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
Plantae
Myrtaceae
Plinia cauliflora
Ref.
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