input word = C00064492

Metabolite InformationStructural 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
PlantaeRanunculaceaeNigella sativa Ref.
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OrganismNigella sativa
ReferenceSingh, B and Sharma, R. V., Secondary Metabolites of Medicinal Plants, Vol. 2, (2020), Wiley-VCH Verlag GmbH and Co. KGaA.