CHEBI:78338 - wogonin(1−)

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ChEBI Name wogonin(1−)
ChEBI ID CHEBI:78338
ChEBI ASCII Name wogonin(1-)
Definition The flavonoid oxoanion formed by deprotonation of the 7-hydroxy function of wogonin. Major structure at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Supplier Information
Download Molfile XML SDF
Formula C16H11O5
Net Charge -1
Average Mass 283.25610
Monoisotopic Mass 283.06120
InChI InChI=1S/C16H12O5/c1-20-15-12(19)7-10(17)14-11(18)8-13(21-16(14)15)9-5-3-2-4-6-9/h2-8,17,19H,1H3/p-1
InChIKey XLTFNNCXVBYBSX-UHFFFAOYSA-M
SMILES COc1c([O-])cc(O)c2c1oc(cc2=O)-c1ccccc1
ChEBI Ontology
Outgoing wogonin(1−) (CHEBI:78338) is a flavonoid oxoanion (CHEBI:60038)
wogonin(1−) (CHEBI:78338) is conjugate base of wogonin (CHEBI:10043)
Incoming wogonin (CHEBI:10043) is conjugate acid of wogonin(1−) (CHEBI:78338)
IUPAC Name
5-hydroxy-8-methoxy-4-oxo-2-phenyl-4H-chromen-7-olate
Synonyms Sources
5,7-dihydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one ion(1−) ChEBI
wogonin UniProt
Last Modified
18 June 2014