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luteolin-7-olate

CHEBI:CHEBI_57545

Definition

A flavonoid oxoanion that is the conjugate base of luteolin, arising from selective deprotonation of the 7-hydroxy group.

Chemical Information

Molecular Formula
C15H9O6
Molecular Mass
285.22840
Charge
-1
SMILES
Oc1ccc(cc1O)-c1cc(=O)c2c(O)cc([O-])cc2o1
InChI
InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H/p-1
InChIKey
IQPNAANSBPBGFQ-UHFFFAOYSA-M

Alternative Names

  • luteolin
  • 2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-7-olate
  • 2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-olate
  • luteolin-7-olate 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:5734-TETRAHYDROXYFLAVONE
core#notation
CHEBI:57545

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
MetaCyc:5734-TETRAHYDROXYFLAVONE
oboInOwl#id
CHEBI:57545
core#notation
CHEBI:57545
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_15864
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_15864
owl#someValuesFrom
t118476
owl#annotatedSource
t249135