input word = C00044861

Metabolite InformationStructural formula
Name Lepidiline A
Formula C19H21N2
Mw 277.17047368
CAS RN 596093-98-0
C_ID C00044861 ,
InChIKey PARLDQBXIBSEKW-UHFFFAOYSA-N
InChICode InChI=1S/C19H21N2/c1-16-17(2)21(14-19-11-7-4-8-12-19)15-20(16)13-18-9-5-3-6-10-18/h3-12,15H,13-14H2,1-2H3
SMILES c1(c(n(cn1Cc1ccccc1)Cc1ccccc1)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCruciferaeLepidium meyenii Ref.
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OrganismLepidium meyenii
ReferenceCui,J.Nat.Prod.,66,(2003),1101