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CHEBI:77638 - dihydrophloroglucinol(1−)

Default Structure
ChEBI IDCHEBI:77638
ChEBI Namedihydrophloroglucinol(1−)
Stars
ASCII Namedihydrophloroglucinol(1-)
DefinitionAn organic anion that is the conjugate base of dihydrophloroglucinol, obtained by deprotonation of the enolic hydroxy group; major species at pH 7.3.
Last Modified17 April 2014
SubmitterAnne Morgat
DownloadsMolfile
FormulaC6H7O3
Net Charge-1
Average Mass127.119
Monoisotopic Mass127.04007
SMILESO=C1C=C([O-])CC(O)C1
InChIInChI=1S/C6H8O3/c7-4-1-5(8)3-6(9)2-4/h1,6-7,9H,2-3H2/p-1
InChIKeyJUOPGIRJUCFNBD-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
dihydrophloroglucinol(1−) (CHEBI:77638) is a organic anion (CHEBI:25696)
dihydrophloroglucinol(1−) (CHEBI:77638) is conjugate base of dihydrophloroglucinol (CHEBI:16370)
Incoming Relation(s)
dihydrophloroglucinol (CHEBI:16370) is conjugate acid of dihydrophloroglucinol(1−) (CHEBI:77638)
IUPAC Name 
5-hydroxy-3-oxocyclohex-1-en-1-olate
UniProt Name  Source
dihydrophloroglucinolUniProt