input word = C00060833

Metabolite InformationStructural formula
Name (2S,7S,7aR,14S,14aS)-Dodecahydro-11-oxo-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-2-yl 2-methylbutanoate
Formula C20H32N2O3
Mw 348.2412929
CAS RN 220672-14-0
C_ID C00060833
InChIKey KMPISACSSNDWOU-SBAPJKMCSA-N
InChICode InChI=1S/C20H32N2O3/c1-3-13(2)20(24)25-16-7-8-21-11-14-9-15(18(21)10-16)12-22-17(14)5-4-6-19(22)23/h13-18H,3-12H2,1-2H3/t13?,14-,15-,16-,17+,18-/m0/s1
SMILES CCC(C)C(=O)OC1CCN2CC3CC(CN4C(=O)CCCC34)C2C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLupinus albus Ref.
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