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CHEBI:209345 - 6-hydroxy-N-acetyl-beta-oxotryptamine

Default Structure
ChEBI IDCHEBI:209345
ChEBI Name6-hydroxy-N-acetyl-beta-oxotryptamine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H12N2O3
Net Charge0
Average Mass232.239
Monoisotopic Mass232.08479
SMILESCC(=O)NCC(=O)c1cnc2cc(O)ccc12
InChIInChI=1S/C12H12N2O3/c1-7(15)13-6-12(17)10-5-14-11-4-8(16)2-3-9(10)11/h2-5,14,16H,6H2,1H3,(H,13,15)
InChIKeyUQLLSKOWBROLDK-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Penicilliumspecies KMM 4672 (ncbitaxon:1798751) - PubMed (30469376)
ChEBI Ontology
Outgoing Relation(s)
6-hydroxy-N-acetyl-beta-oxotryptamine (CHEBI:209345) is a hydroxyindoles (CHEBI:84729)
IUPAC Name 
N-[2-(6-hydroxy-1H-indol-3-yl)-2-oxoethyl]acetamide
Manual XrefsDatabases
71048730ChemSpider