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CHEBI:58292 - (S)-naringenin(1−)

ChEBI IDCHEBI:58292
ChEBI Name(S)-naringenin(1−)
Stars
ASCII Name(S)-naringenin(1-)
DefinitionA 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.
Last Modified12 March 2014
DownloadsMolfile
FormulaC15H11O5
Net Charge-1
Average Mass271.248
Monoisotopic Mass271.06120
SMILESO=C1C[C@@H](c2ccc(O)cc2)Oc2cc([O-])cc(O)c21
InChIInChI=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
InChIKeyFTVWIRXFELQLPI-ZDUSSCGKSA-M
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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 anionChEBI
Manual XrefsDatabases
NARINGENIN-CMPDMetaCyc