CHEBI:50202 - naringenin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name naringenin
ChEBI ID CHEBI:50202
Definition A trihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 6 and 4'.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information eMolecules:31492408, ZINC000003777403
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Formula C15H12O5
Net Charge 0
Average Mass 272.25278
Monoisotopic Mass 272.06847
InChI InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2
InChIKey FTVWIRXFELQLPI-UHFFFAOYSA-N
SMILES Oc1ccc(cc1)C1CC(=O)c2c(O)cc(O)cc2O1
ChEBI Ontology
Outgoing naringenin (CHEBI:50202) is a 4'-hydroxyflavanones (CHEBI:140331)
naringenin (CHEBI:50202) is a trihydroxyflavanone (CHEBI:38739)
Incoming 5-hydroxy-4',7-dimethoxyflavanone (CHEBI:157737) has functional parent naringenin (CHEBI:50202)
naringenin 7-O-β-D-glucuronide (CHEBI:132835) has functional parent naringenin (CHEBI:50202)
(R)-naringenin (CHEBI:50201) is a naringenin (CHEBI:50202)
(S)-naringenin (CHEBI:17846) is a naringenin (CHEBI:50202)
IUPAC Name
5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
Manual Xrefs Databases
LSM-1927 LINCS
Naringenin MetaCyc
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Registry Number Type Source
280888 Beilstein Registry Number Beilstein
Last Modified
13 March 2023