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CHEBI:209218 - Enhypyrazinone A

ChEBI IDCHEBI:209218
ChEBI NameEnhypyrazinone A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H23N3O
Net Charge0
Average Mass369.468
Monoisotopic Mass369.18411
SMILESCC(C)c1nc(/C=C/c2ccccc2)c(Cc2cnc3ccccc23)nc1=O
InChIInChI=1S/C24H23N3O/c1-16(2)23-24(28)27-22(14-18-15-25-20-11-7-6-10-19(18)20)21(26-23)13-12-17-8-4-3-5-9-17/h3-13,15-16,25H,14H2,1-2H3,(H,27,28)/b13-12+
InChIKeyOCLMPLIMKYRDOI-OUKQBFOZSA-N
Species of MetaboliteComponentSourceComments
Enhygromyxaspecies (ncbitaxon:2666105) - PubMed (31842310)
ChEBI Ontology
Outgoing Relation(s)
Enhypyrazinone A (CHEBI:209218) is a indoles (CHEBI:24828)
IUPAC Name 
6-(1H-indol-3-ylmethyl)-5-[(E)-2-phenylethenyl]-3-propan-2-yl-1H-pyrazin-2-one
Manual XrefsDatabases
81131524ChemSpider