diosmetin-7-olate
CHEBI:CHEBI_192749
Definition
A flavonoid oxoanion obtained by deprotonation of the 7-hydroxy group of diosmetin; major microspecies at pH 7.3.
Chemical Information
- Molecular Formula
- C16H11O6
- Molecular Mass
- 299.259
- Charge
- -1
- SMILES
- COC1=CC=C(C=C1O)C1=CC(=O)C2=C(O1)C=C([O-])C=C2O
- InChI
- InChI=1S/C16H12O6/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/h2-7,17-19H,1H3/p-1
- InChIKey
- MBNGWHIJMBWFHU-UHFFFAOYSA-M
Alternative Names
- 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-olate
- 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-olate
- diosmetin
Drug Classification
-
flavonoid oxoanionView Class →
CHEBI:60038
-
t144577
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
- core#notation
- CHEBI:192749
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Additional Attributes
- oboInOwl#hasOBONamespace
- chebi_ontology
- oboInOwl#id
- CHEBI:192749
- core#notation
- CHEBI:192749
- oboInOwl#inSubset
- http://purl.obolibrary.org/obo/chebi#3_STAR
- chebi#is_conjugate_base_of
- http://purl.obolibrary.org/obo/CHEBI_4630
- 22-rdf-syntax-ns#type
- http://www.w3.org/2002/07/owl#Class
- chebi#is_conjugate_acid_of
- http://purl.obolibrary.org/obo/CHEBI_4630
- owl#annotatedSource
- t144561
- owl#someValuesFrom
- t220653