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CHEBI:34483 - 7-hydroxyflavanone

ChEBI IDCHEBI:34483
ChEBI Name7-hydroxyflavanone
Stars
DefinitionA monohydroxyflavanone that is flavanone substituted by a hydroxy group at position 7.
Last Modified26 February 2015
DownloadsMolfile
FormulaC15H12O3
Net Charge0
Average Mass240.258
Monoisotopic Mass240.07864
SMILESO=C1CC(c2ccccc2)Oc2cc(O)ccc21
InChIInChI=1S/C15H12O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-8,14,16H,9H2
InChIKeySWAJPHCXKPCPQZ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
7-hydroxyflavanone (CHEBI:34483) is a monohydroxyflavanone (CHEBI:38748)
Incoming Relation(s)
flavanone 7-O-[α-L-rhamnosyl-(1→2)-β-D-glucoside] (CHEBI:79985) has functional parent 7-hydroxyflavanone (CHEBI:34483)
flavanone 7-O-β-D-glucoside (CHEBI:13637) has functional parent 7-hydroxyflavanone (CHEBI:34483)
(2R)-7-hydroxyflavanone (CHEBI:48020) is a 7-hydroxyflavanone (CHEBI:34483)
(2S)-7-hydroxyflavanone (CHEBI:41888) is a 7-hydroxyflavanone (CHEBI:34483)
IUPAC Name 
7-hydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one
Synonyms  Source
7-HydroxyflavanoneKEGG COMPOUND
2,3-dihydro-7-hydroxy-2-phenyl-4H-1-benzopyran-4-oneChemIDplus
Manual XrefsDatabases
C14290KEGG COMPOUND
LMPK12140018LIPID MAPS
C00008126KNApSAcK
Registry NumbersSources
Beilstein:87355Beilstein
CAS:6515-36-2KEGG COMPOUND
CAS:6515-36-2ChemIDplus