EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:141962 - Vincamajine

ChEBI IDCHEBI:141962
ChEBI NameVincamajine
Stars
Last Modified3 September 2018
Submittermwilliams
DownloadsMolfile
FormulaC22H26N2O3
Net Charge0
Average Mass366.461
Monoisotopic Mass366.19434
SMILES[H][C@]12C[C@]3([H])N(C/C1=C/C)[C@@]1([H])CC4(c5ccccc5N(C)[C@@]43[H])[C@H](O)C21C(=O)OC
InChIInChI=1S/C22H26N2O3/c1-4-12-11-24-16-9-14(12)22(20(26)27-3)17(24)10-21(19(22)25)13-7-5-6-8-15(13)23(2)18(16)21/h4-8,14,16-19,25H,9-11H2,1-3H3/b12-4-/t14-,16-,17-,18+,19-,21?,22?/m0/s1
InChIKeyDOUQNGAJTIRQPP-NPWUBBBWSA-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)
Vincamajine (CHEBI:141962) is a monoterpenoid indole alkaloid (CHEBI:65323)