input word = C00061494

Metabolite InformationStructural formula
Name (3R,7S,7aS,14S,14aR)-Dodecahydro-4-oxo-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-3-yl (2E)-2-methyl-2-butenoate
Formula C20H30N2O3
Mw 346.22564284
CAS RN 339184-90-6
C_ID C00061494
InChIKey FAORHFZXZPZGTB-MFLWLWSRSA-N
InChICode InChI=1S/C20H30N2O3/c1-3-13(2)20(24)25-18-8-7-17-14-10-15(12-22(17)19(18)23)16-6-4-5-9-21(16)11-14/h3,14-18H,4-12H2,1-2H3/b13-3+/t14-,15-,16-,17+,18+/m0/s1
SMILES CC=C(C)C(=O)OC1CCC2C3CC(CN2C1=O)C1CCCCN1C3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLupinus albus Ref.
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OrganismLupinus albus
Referencehttps://doi.org/10.1515/znc-2001-1-204