CHEBI:192774 - 3',4',8-trihydroxyflavone-7-olate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 3',4',8-trihydroxyflavone-7-olate
ChEBI ID CHEBI:192774
Definition Major species at pH 7.3
Stars This entity has been manually annotated by a third party.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C15H9O6
Net Charge -1
Average Mass 285.232
Monoisotopic Mass 285.04046
InChI InChI=1S/C15H10O6/c16-9-3-1-7(5-12(9)19)13-6-11(18)8-2-4-10(17)14(20)15(8)21-13/h1-6,16-17,19-20H/p-1
InChIKey ARYCMKPCDNHQCL-UHFFFAOYSA-M
SMILES C1=2C(OC(C3=CC=C(O)C(=C3)O)=CC1=O)=C(C([O-])=CC2)O
ChEBI Ontology
Outgoing 3',4',8-trihydroxyflavone-7-olate (CHEBI:192774) is a flavonoid oxoanion (CHEBI:60038)
3',4',8-trihydroxyflavone-7-olate (CHEBI:192774) is conjugate base of 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-1-benzopyran-4-one (CHEBI:125596)
Incoming 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-1-benzopyran-4-one (CHEBI:125596) is conjugate acid of 3',4',8-trihydroxyflavone-7-olate (CHEBI:192774)
Synonym Source
3',4',7,8-tetrahydroxyflavone UniProt