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CHEBI:5070 - flavanone

Default Structure
ChEBI IDCHEBI:5070
ChEBI Nameflavanone
Stars
DefinitionThe simplest member of the class of flavanones that consists of flavan bearing an oxo substituent at position 4.
Last Modified16 February 2018
DownloadsMolfile
FormulaC15H12O2
Net Charge0
Average Mass224.259
Monoisotopic Mass224.08373
SMILESO=C1CC(c2ccccc2)Oc2ccccc21
InChIInChI=1S/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2
InChIKeyZONYXWQDUYMKFB-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
flavanone (CHEBI:5070) has parent hydride flavan (CHEBI:38691)
flavanone (CHEBI:5070) is a flavanones (CHEBI:28863)
Incoming Relation(s)
2,3-dihydro-2-(4-hydroxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one (CHEBI:79542) has functional parent flavanone (CHEBI:5070)
2,3-dihydro-2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one (CHEBI:79465) has functional parent flavanone (CHEBI:5070)
2,3-dihydro-2-(4-methoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one (CHEBI:79637) has functional parent flavanone (CHEBI:5070)
2,3-dihydro-6-hydroxy-2-(4-hydroxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one (CHEBI:79493) has functional parent flavanone (CHEBI:5070)
2,3-dihydro-6-hydroxy-2-(4-methoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one (CHEBI:79520) has functional parent flavanone (CHEBI:5070)
4',7-dihydroxyflavanone (CHEBI:136678) has functional parent flavanone (CHEBI:5070)
5,7,3',5'-tetrahydroxyflavanone (CHEBI:67494) has functional parent flavanone (CHEBI:5070)
homoferreirin (CHEBI:5754) has functional parent flavanone (CHEBI:5070)
(2R)-flavanone (CHEBI:36105) is a flavanone (CHEBI:5070)
(2S)-flavanone (CHEBI:15606) is a flavanone (CHEBI:5070)
IUPAC Name 
2-phenyl-2,3-dihydro-4H-chromen-4-one
Synonyms  Source
2,3-dihydro-2-phenyl-4H-1-benzopyran-4-oneChemIDplus
2,3-DihydroflavoneKEGG COMPOUND
2-phenyl-4-chromanoneNIST Chemistry WebBook
2-phenylchroman-4-oneChEBI
FlavanoneKEGG COMPOUND
UniProt Name  Source
flavanoneUniProt
Manual XrefsDatabases
C00766KEGG COMPOUND
FLAVANONESMetaCyc
LSM-1283LINCS
Registry NumbersSources
Beilstein:183227Beilstein
Reaxys:85290Reaxys
CAS:487-26-3ChemIDplus
CAS:487-26-3NIST Chemistry WebBook
CAS:487-26-3KEGG COMPOUND