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CHEBI:60014 - 3'-O-methyltricetin(1−)

ChEBI IDCHEBI:60014
ChEBI Name3'-O-methyltricetin(1−)
Stars
ASCII Name3'-O-methyltricetin(1-)
DefinitionThe conjugate base of 3'-O-methyltricetin arising from selective deprotonation of the 7-OH position; major species at pH 7.3.
Last Modified12 August 2010
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC16H11O7
Net Charge-1
Average Mass315.257
Monoisotopic Mass315.05103
SMILESCOc1cc(-c2cc(=O)c3c(O)cc([O-])cc3o2)cc(O)c1O
InChIInChI=1S/C16H12O7/c1-22-14-3-7(2-11(20)16(14)21)12-6-10(19)15-9(18)4-8(17)5-13(15)23-12/h2-6,17-18,20-21H,1H3/p-1
InChIKeyUGPOBASOHYMNAK-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
3'-O-methyltricetin(1−) (CHEBI:60014) is a flavonoid oxoanion (CHEBI:60038)
3'-O-methyltricetin(1−) (CHEBI:60014) is conjugate base of 3'-O-methyltricetin (CHEBI:59976)
Incoming Relation(s)
3'-O-methyltricetin (CHEBI:59976) is conjugate acid of 3'-O-methyltricetin(1−) (CHEBI:60014)
IUPAC Name 
2-(3,4-dihydroxy-5-methoxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-olate
UniProt Name  Source
3'-O-methyltricetinUniProt