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CHEBI:209641 - Angucyclinone

ChEBI IDCHEBI:209641
ChEBI NameAngucyclinone
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SubmitterMetaboLights
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FormulaC26H21NO3
Net Charge0
Average Mass395.458
Monoisotopic Mass395.15214
SMILESCOc1cccc(-c2c3c4c(cc(C)cc4n2-c2ccccc2)C=CC3=O)c1CO
InChIInChI=1S/C26H21NO3/c1-16-13-17-11-12-22(29)25-24(17)21(14-16)27(18-7-4-3-5-8-18)26(25)19-9-6-10-23(30-2)20(19)15-28/h3-14,28H,15H2,1-2H3
InChIKeyUQPMSQOXCBIZLA-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (30924671)
ChEBI Ontology
Outgoing Relation(s)
Angucyclinone (CHEBI:209641) is a phenylindole (CHEBI:48559)
IUPAC Name 
2-[2-(hydroxymethyl)-3-methoxyphenyl]-7-methyl-1-phenylbenzo[cd]indol-3-one
Manual XrefsDatabases
73930361ChemSpider