input word =
C00051089
Metabolite Information
Structural formula
Name
Jusmicranthin
Formula
C20H12O7
Mw
364.05830274
CAS RN
247591-61-3
C_ID
C00051089
InChIKey
RXFWNFQXBZITHO-UHFFFAOYNA-N
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom
Family
Species
Reference
Plantae
Acanthaceae
Hypoestes purpurea
Ref.
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