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CHEBI:60016 - 3',5'-di-O-methyltricetin(1−)

ChEBI IDCHEBI:60016
ChEBI Name3',5'-di-O-methyltricetin(1−)
Stars
ASCII Name3',5'-di-O-methyltricetin(1-)
DefinitionThe conjugate base of 3',5'-di-O-methyltricetin arising from selective deprotonation of the 7-OH position; major species at pH 7.3.
Last Modified12 August 2010
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC17H13O7
Net Charge-1
Average Mass329.284
Monoisotopic Mass329.06668
SMILESCOc1cc(-c2cc(=O)c3c(O)cc([O-])cc3o2)cc(OC)c1O
InChIInChI=1S/C17H14O7/c1-22-14-3-8(4-15(23-2)17(14)21)12-7-11(20)16-10(19)5-9(18)6-13(16)24-12/h3-7,18-19,21H,1-2H3/p-1
InChIKeyHRGUSFBJBOKSML-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
3',5'-di-O-methyltricetin(1−) (CHEBI:60016) is a flavonoid oxoanion (CHEBI:60038)
3',5'-di-O-methyltricetin(1−) (CHEBI:60016) is conjugate base of 3',5'-di-O-methyltricetin (CHEBI:59979)
Incoming Relation(s)
3',5'-di-O-methyltricetin (CHEBI:59979) is conjugate acid of 3',5'-di-O-methyltricetin(1−) (CHEBI:60016)
IUPAC Name 
5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-oxo-4H-chromen-7-olate
UniProt Name  Source
3',5'-di-O-methyltricetinUniProt