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CHEBI:2787 - Apovincamine

ChEBI IDCHEBI:2787
ChEBI NameApovincamine
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC21H24N2O2
Net Charge0
Average Mass336.435
Monoisotopic Mass336.18378
SMILES[H][C@@]12c3c4c5ccccc5n3C(C(=O)OC)=C[C@]1(CC)CCCN2CC4
InChIInChI=1S/C21H24N2O2/c1-3-21-10-6-11-22-12-9-15-14-7-4-5-8-16(14)23(18(15)19(21)22)17(13-21)20(24)25-2/h4-5,7-8,13,19H,3,6,9-12H2,1-2H3/t19-,21+/m1/s1
InChIKeyOZDNDGXASTWERN-CTNGQTDRSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
Apovincamine (CHEBI:2787) is a alkaloid (CHEBI:22315)
Synonym  Source
ApovincamineKEGG COMPOUND
Manual XrefsDatabases
C00001688KNApSAcK
C09035KEGG COMPOUND
Registry NumbersSources
CAS:4880-92-6KEGG COMPOUND