input word = C00027619

Metabolite InformationStructural formula
Name (+)-19-Oxoeburnamine
Formula C19H22N2O2
Mw 310.16812796
CAS RN 184870-19-7
C_ID C00027619 ,
InChIKey LOCVFDBBZXICKW-VAXWWQCQNA-N
InChICode InChI=1S/C19H22N2O2/c1-12(22)19-8-4-9-20-10-7-14-13-5-2-3-6-15(13)21(16(23)11-19)17(14)18(19)20/h2-3,5-6,16,18,23H,4,7-11H2,1H3/t16-,18+,19-/m1/s1
SMILES c1ccc2c(c1)c1c3[C@@H]4N(CC1)CCC[C@@]4(C[C@H](n23)O)C(=O)C
Start Substs in Alk. Biosynthesis (Prediction) L-Trp
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeKopsia pauciflora Ref.
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OrganismKopsia pauciflora
ReferenceKam,Phytochem.,43,(1996),1385