CHEBI:58292 - (S)-naringenin(1−)

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ChEBI Name (S)-naringenin(1−) ChEBI ID CHEBI:58292 ChEBI ASCII Name (S)-naringenin(1-) Definition A flavonoid oxoanion that is the conjugate base of (S)-naringenin, arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3. 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 C15H11O5 Net Charge -1 Average Mass 271.24480 Monoisotopic Mass 271.06120 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/p-1/t13-/m0/s1 InChIKey FTVWIRXFELQLPI-ZDUSSCGKSA-M SMILES Oc1ccc(cc1)[C@@H]1CC(=O)c2c(O)cc([O-])cc2O1 ChEBI Ontology Outgoing (S)-naringenin(1−) (CHEBI:58292) is a flavonoid oxoanion (CHEBI:60038) (S)-naringenin(1−) (CHEBI:58292) is conjugate base of (S)-naringenin (CHEBI:17846) Incoming (S)-naringenin (CHEBI:17846) is conjugate acid of (S)-naringenin(1−) (CHEBI:58292) IUPAC Name (2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxochroman-7-olate Synonym Source (S)-naringenin anion ChEBI Manual Xref Database NARINGENIN-CMPD MetaCyc View more database links Last Modified 12 March 2014