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CHEBI:205657 - Ralfuranone K

Default Structure
ChEBI IDCHEBI:205657
ChEBI NameRalfuranone K
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H12O4
Net Charge0
Average Mass280.279
Monoisotopic Mass280.07356
SMILESO=C1O[C@H](O)C(c2ccccc2)=C1C(=O)c1ccccc1
InChIInChI=1S/C17H12O4/c18-15(12-9-5-2-6-10-12)14-13(16(19)21-17(14)20)11-7-3-1-4-8-11/h1-10,16,19H/t16-/m0/s1
InChIKeyLHUVFAQGBBQGDF-INIZCTEOSA-N
Species of MetaboliteComponentSourceComments
Ralstonia solanacearum OE1-1 (ncbitaxon:1429399) - PubMed (25250839)
ChEBI Ontology
Outgoing Relation(s)
Ralfuranone K (CHEBI:205657) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
4-benzoyl-2-hydroxy-3-phenyl-2H-uran-5-one
Manual XrefsDatabases
78434826ChemSpider