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CHEBI:230474 - rhazimol(1+)

ChEBI IDCHEBI:230474
ChEBI Namerhazimol(1+)
Stars
DefinitionMajor species at pH 7.3.
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC21H25N2O3
Net Charge+1
Average Mass353.442
Monoisotopic Mass353.18597
SMILES[H][C@@]12C[C@@]3([H])/C(=C\C)C[NH+]1CC[C@@]1(C2=Nc2ccccc21)[C@]3(CO)C(=O)OC
InChIInChI=1S/C21H24N2O3/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/h3-7,15,17,24H,8-12H2,1-2H3/p+1/b13-3-/t15-,17-,20+,21-/m0/s1
InChIKeyXLHUHYFKFFGUFE-OQTQPSEISA-O
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)
rhazimol(1+) (CHEBI:230474) is a ammonium ion derivative (CHEBI:35274)
rhazimol(1+) (CHEBI:230474) is a monoterpenoid indole alkaloid (CHEBI:65323)
UniProt Name  Source
rhazimolUniProt
Manual XrefsDatabases
CPD-27079MetaCyc
Citations