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CHEBI:222843 - Infractin

ChEBI IDCHEBI:222843
ChEBI NameInfractin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H14N2O2
Net Charge0
Average Mass254.289
Monoisotopic Mass254.10553
SMILESCOC(=O)CCc1nccc2c1nc1ccccc12
InChIInChI=1S/C15H14N2O2/c1-19-14(18)7-6-13-15-11(8-9-16-13)10-4-2-3-5-12(10)17-15/h2-5,8-9,17H,6-7H2,1H3
InChIKeyIYWBIIGDWQBZJQ-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Cortinarius infractus (ncbitaxon:165398) - DOI (10.1016/s0040-4039(01)80250-1)
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)
Infractin (CHEBI:222843) is a harmala alkaloid (CHEBI:61379)
IUPAC Name 
methyl 3-(9H-pyrido[3,4-b]indol-1-yl)propanoate
Manual XrefsDatabases
4477822ChemSpider