input word =
C00064492
Metabolite Information
Structural formula
Name
Nigellamine A2
Formula
C39H42N2O7
Mw
650.29920171
CAS RN
681807-72-7
C_ID
C00064492
InChIKey
BRPXPVJDVKIHQK-YFGXVIKASA-N
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom
Family
Species
Reference
Plantae
Ranunculaceae
Nigella sativa
Ref.
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