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hesperetin(1-)

CHEBI:CHEBI_61249

Definition

A flavonoid oxoanion that is the conjugate base of hesperetin arising from selective deprtotonation of the 7-hydroxy group.

Chemical Information

Molecular Formula
C16H13O6
Molecular Mass
301.27080
Charge
-1
SMILES
COc1ccc(cc1O)[C@@H]1CC(=O)c2c(O)cc([O-])cc2O1
InChI
InChI=1S/C16H14O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3/p-1/t14-/m0/s1
InChIKey
AIONOLUJZLIMTK-AWEZNQCLSA-M

Alternative Names

  • (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxochroman-7-olate
  • hesperetin 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:CPD-7072
core#notation
CHEBI:61249

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
MetaCyc:CPD-7072
oboInOwl#id
CHEBI:61249
core#notation
CHEBI:61249
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_28230
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_28230
owl#someValuesFrom
t162670
owl#annotatedSource
t258490