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CHEBI:219165 - Chaetominedione

ChEBI IDCHEBI:219165
ChEBI NameChaetominedione
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SubmitterMetaboLights
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FormulaC17H12N2O4
Net Charge0
Average Mass308.293
Monoisotopic Mass308.07971
SMILESO=c1nc(O)c2cc3ccccc3nc2c1-c1ccc(CO)o1
InChIInChI=1S/C17H12N2O4/c20-8-10-5-6-13(23-10)14-15-11(16(21)19-17(14)22)7-9-3-1-2-4-12(9)18-15/h1-7,20H,8H2,(H2,19,21,22)
InChIKeyANWPIKJRRHBPGC-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Chaetomiumspecies (ncbitaxon:1769349) - DOI (10.1016/j.tetlet.2008.08.064)
ChEBI Ontology
Outgoing Relation(s)
Chaetominedione (CHEBI:219165) is a naphthyridine derivative (CHEBI:73539)
IUPAC Name 
1-hydroxy-4-[5-(hydroxymethyl)uran-2-yl]-2H-benzo[b][1,6]naphthyridin-3-one
Manual XrefsDatabases
78436107ChemSpider