EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:29462 - 11-Methoxy-vinorine

ChEBI IDCHEBI:29462
ChEBI Name11-Methoxy-vinorine
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC22H24N2O3
Net Charge0
Average Mass364.445
Monoisotopic Mass364.17869
SMILES[H]C12[C@@H]3C[C@@]4(C(=Nc5cc(OC)ccc54)[C@]4([H])C[C@H]1/C(=C\C)CN34)[C@@H]2OC(C)=O
InChIInChI=1S/C22H24N2O3/c1-4-12-10-24-17-8-14(12)19-18(24)9-22(21(19)27-11(2)25)15-6-5-13(26-3)7-16(15)23-20(17)22/h4-7,14,17-19,21H,8-10H2,1-3H3/b12-4-/t14-,17-,18-,19?,21+,22+/m0/s1
InChIKeyCJRRQMKNRICNIF-NYDYYXIISA-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)
11-Methoxy-vinorine (CHEBI:29462) is a indole alkaloid (CHEBI:38958)
Synonym  Source
11-Methoxy-vinorineKEGG COMPOUND
Manual XrefsDatabases
C12073KEGG COMPOUND