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CHEBI:78338 - wogonin(1−)

ChEBI IDCHEBI:78338
ChEBI Namewogonin(1−)
Stars
ASCII Namewogonin(1-)
DefinitionThe flavonoid oxoanion formed by deprotonation of the 7-hydroxy function of wogonin. Major structure at pH 7.3.
Last Modified18 June 2014
SubmitterAnne Morgat
DownloadsMolfile
FormulaC16H11O5
Net Charge-1
Average Mass283.259
Monoisotopic Mass283.06120
SMILESCOc1c([O-])cc(O)c2c(=O)cc(-c3ccccc3)oc12
InChIInChI=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
InChIKeyXLTFNNCXVBYBSX-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
wogonin(1−) (CHEBI:78338) is a flavonoid oxoanion (CHEBI:60038)
wogonin(1−) (CHEBI:78338) is conjugate base of wogonin (CHEBI:10043)
Incoming Relation(s)
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
Synonym  Source
5,7-dihydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one ion(1−)ChEBI
UniProt Name  Source
wogoninUniProt