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CHEBI:227297 - Ralfuranone M

Default Structure
ChEBI IDCHEBI:227297
ChEBI NameRalfuranone M
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H12O3
Net Charge0
Average Mass264.280
Monoisotopic Mass264.07864
SMILESO=C1OCC(c2ccccc2)=C1C(=O)c1ccccc1
InChIInChI=1S/C17H12O3/c18-16(13-9-5-2-6-10-13)15-14(11-20-17(15)19)12-7-3-1-4-8-12/h1-10H,11H2
InChIKeyKFFCOGDRJQBJTC-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Ralstonia solanacearum (ncbitaxon:305) - PubMed (31246411)
ChEBI Ontology
Outgoing Relation(s)
Ralfuranone M (CHEBI:227297) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
4-benzoyl-3-phenyl-2H-uran-5-one