CHEBI:60014 - 3'-O-methyltricetin(1−)

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ChEBI Name 3'-O-methyltricetin(1−)
ChEBI ID CHEBI:60014
ChEBI ASCII Name 3'-O-methyltricetin(1-)
Definition The conjugate base of 3'-O-methyltricetin arising from selective deprotonation of the 7-OH position; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
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Formula C16H11O7
Net Charge -1
Average Mass 315.25430
Monoisotopic Mass 315.05103
InChI InChI=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
InChIKey UGPOBASOHYMNAK-UHFFFAOYSA-M
SMILES COc1cc(cc(O)c1O)-c1cc(=O)c2c(O)cc([O-])cc2o1
ChEBI Ontology
Outgoing 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 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
Synonym Source
3'-O-methyltricetin UniProt
Last Modified
12 August 2010