input word = C00061493

Metabolite InformationStructural formula
Name (1S,2R,5R,11aR)-Decahydro-2-(2-propen-1-yl)-1,5-methano-10H-pyrido[1,2-a][1,5]diazocin-10-one
Formula C14H22N2O
Mw 234.17321334
CAS RN 339184-89-3
C_ID C00061493
InChIKey SHZTWMVOBAEJMJ-CCAROEGRSA-N
InChICode InChI=1S/C14H22N2O/c1-2-3-13-12-6-10(8-15-13)9-16-5-4-11(17)7-14(12)16/h2,10,12-15H,1,3-9H2/t10-,12+,13-,14-/m1/s1
SMILES C=CCC1NCC2CC1C1CC(=O)CCN1C2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLupinus albus Ref.
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