CHEBI:192775 - 4',8-dihydroxy-3'-methoxyflavone-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 4',8-dihydroxy-3'-methoxyflavone-7-olate
ChEBI ID CHEBI:192775
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 C16H11O6
Net Charge -1
Average Mass 299.259
Monoisotopic Mass 299.05611
InChI InChI=1S/C16H12O6/c1-21-14-6-8(2-4-10(14)17)13-7-12(19)9-3-5-11(18)15(20)16(9)22-13/h2-7,17-18,20H,1H3/p-1
InChIKey XKHFFEXSEGYYFD-UHFFFAOYSA-M
SMILES C1=2C(OC(C3=CC=C(O)C(=C3)OC)=CC1=O)=C(C([O-])=CC2)O
ChEBI Ontology
Outgoing 4',8-dihydroxy-3'-methoxyflavone-7-olate (CHEBI:192775) is a flavonoid oxoanion (CHEBI:60038)
Synonym Source
4',7,8-trihydroxy-3'-methoxyflavone-7-olate UniProt