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CHEBI:194071 - 7,3',4',5'-O-tetramethylmyricetin 3-olate

Default Structure
ChEBI IDCHEBI:194071
ChEBI Name7,3',4',5'-O-tetramethylmyricetin 3-olate
Stars
ASCII Name7,3',4',5'-O-tetramethylmyricetin 3-olate
DefinitionMajor microspecies at pH 7.3.
SubmitterAnne Morgat
DownloadsMolfile
FormulaC19H17O8
Net Charge-1
Average Mass373.337
Monoisotopic Mass373.09289
SMILESCOc1cc(O)c2c(=O)c([O-])c(-c3cc(OC)c(OC)c(OC)c3)oc2c1
InChIInChI=1S/C19H18O8/c1-23-10-7-11(20)15-12(8-10)27-18(17(22)16(15)21)9-5-13(24-2)19(26-4)14(6-9)25-3/h5-8,20,22H,1-4H3/p-1
InChIKeyXNIAWIUYUMBOBR-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
7,3',4',5'-O-tetramethylmyricetin 3-olate (CHEBI:194071) is a flavonoid oxoanion (CHEBI:60038)
UniProt Name  Source
7,3',4',5'-O-tetramethylmyricetinUniProt
Citations