CHEBI:50201 - (R)-naringenin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-naringenin
ChEBI ID CHEBI:50201
ChEBI ASCII Name (R)-naringenin
Definition The (R)-enantiomer of naringenin.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
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/t13-/m1/s1
InChIKey FTVWIRXFELQLPI-CYBMUJFWSA-N
SMILES Oc1ccc(cc1)[C@H]1CC(=O)c2c(O)cc(O)cc2O1
ChEBI Ontology
Outgoing (R)-naringenin (CHEBI:50201) is a naringenin (CHEBI:50202)
(R)-naringenin (CHEBI:50201) is enantiomer of (S)-naringenin (CHEBI:17846)
Incoming (2R)-2-hydroxynaringenin (CHEBI:142229) has functional parent (R)-naringenin (CHEBI:50201)
(S)-naringenin (CHEBI:17846) is enantiomer of (R)-naringenin (CHEBI:50201)
IUPAC Name
(2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
Synonyms Sources
(+)-(2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one ChEBI
(2R)-naringenin ChEBI
2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone ChEBI
Manual Xref Database
CPD-14042 MetaCyc
View more database links
Registry Numbers Types Sources
90700 Reaxys Registry Number Reaxys
90700 Beilstein Registry Number Beilstein
Last Modified
20 September 2018