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CHEBI:71993 - flavonol(1−)

Default Structure
ChEBI IDCHEBI:71993
ChEBI Nameflavonol(1−)
Stars
ASCII Nameflavonol(1-)
DefinitionA flavonoid oxoanion that is the conjugate base of flavonol.
Last Modified4 February 2013
Submitternamrata
DownloadsMolfile
FormulaC15H9O3
Net Charge-1
Average Mass237.234
Monoisotopic Mass237.05572
SMILESO=c1c([O-])c(-c2ccccc2)oc2ccccc12
InChIInChI=1S/C15H10O3/c16-13-11-8-4-5-9-12(11)18-15(14(13)17)10-6-2-1-3-7-10/h1-9,17H/p-1
InChIKeyHVQAJTFOCKOKIN-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
flavonol(1−) (CHEBI:71993) is a flavonoid oxoanion (CHEBI:60038)
flavonol(1−) (CHEBI:71993) is conjugate base of flavonol (CHEBI:5078)
Incoming Relation(s)
flavonol (CHEBI:5078) is conjugate acid of flavonol(1−) (CHEBI:71993)
Manual XrefsDatabases
CPD-3261MetaCyc