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(S)-naringenin(1-)

CHEBI:CHEBI_58292

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.

Chemical Information

Molecular Formula
C15H11O5
Molecular Mass
271.24480
Charge
-1
SMILES
Oc1ccc(cc1)[C@@H]1CC(=O)c2c(O)cc([O-])cc2O1
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

Alternative Names

  • (2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxochroman-7-olate
  • (S)-naringenin anion

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

oboInOwl#hasDbXref
MetaCyc:NARINGENIN-CMPD
core#notation
CHEBI:58292

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
MetaCyc:NARINGENIN-CMPD
oboInOwl#id
CHEBI:58292
core#notation
CHEBI:58292
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_17846
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_17846
owl#someValuesFrom
t137501
owl#annotatedSource
t251848