EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:230473 - rhazimal

ChEBI IDCHEBI:230473
ChEBI Namerhazimal
Stars
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC21H22N2O3
Net Charge0
Average Mass350.418
Monoisotopic Mass350.16304
SMILES[H][C@@]12C[C@@]3([H])/C(=C\C)CN1CC[C@@]1(C2=Nc2ccccc21)[C@]3(C=O)C(=O)OC
InChIInChI=1S/C21H22N2O3/c1-3-13-11-23-9-8-20-14-6-4-5-7-16(14)22-18(20)17(23)10-15(13)21(20,12-24)19(25)26-2/h3-7,12,15,17H,8-11H2,1-2H3/b13-3-/t15-,17-,20+,21-/m0/s1
InChIKeyNOKTUSVPNZHPFL-OQTQPSEISA-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)
rhazimal (CHEBI:230473) is a monoterpenoid indole alkaloid (CHEBI:65323)
UniProt Name  Source
rhazimalUniProt
Manual XrefsDatabases
CPD-27080MetaCyc
Citations