has role is conjugate acid of is enantiomer of (S)-naringenin (-)-(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one (-)-(2S)-Naringenin (-)-(2S)-naringenin (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one (2S)-Naringenin (S)-2,3-dihydo-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one (S)-naringenin 272.25280 4',5,7-Trihydroxyflavanone 4',5,7-trihydroxyflavanone C15H12O5 CAS:480-41-1 CHEBI:14640 CHEBI:17846 CHEBI:25484 CHEBI:25488 CHEBI:44288 CHEBI:7483 DrugBank:DB03467 FTVWIRXFELQLPI-ZDUSSCGKSA-N HMDB:HMDB02670 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-/m0/s1 KEGG:C00509 KNApSAcK:C00000982 LIPID_MAPS_instance:LMPK12140001 MetaCyc:NARINGENIN-CMPD NARINGENIN Naringenin Oc1ccc(cc1)[C@@H]1CC(=O)c2c(O)cc(O)cc2O1 PDBeChem:NAR PMID:11093936 PMID:17664077 Reaxys:90699 The (S)-enantiomer of naringenin. Wikipedia:Naringenin chebi_ontology naringetol pelargidanon salipurpol (R)-naringenin naringenin (S)-naringenin(1-) plant metabolite expectorant