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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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 Citations Types Sources 35595763 PubMed citation Europe PMC 36603655 PubMed citation Europe PMC Last Modified 27 January 2023