CHEBI:77638 - dihydrophloroglucinol(1−)

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ChEBI Name dihydrophloroglucinol(1−)
ChEBI ID CHEBI:77638
ChEBI ASCII Name dihydrophloroglucinol(1-)
Definition An organic anion that is the conjugate base of dihydrophloroglucinol, obtained by deprotonation of the enolic hydroxy group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Supplier Information
Download Molfile XML SDF
Formula C6H7O3
Net Charge -1
Average Mass 127.11850
Monoisotopic Mass 127.04007
InChI InChI=1S/C6H8O3/c7-4-1-5(8)3-6(9)2-4/h1,6-7,9H,2-3H2/p-1
InChIKey JUOPGIRJUCFNBD-UHFFFAOYSA-M
SMILES OC1CC([O-])=CC(=O)C1
ChEBI Ontology
Outgoing dihydrophloroglucinol(1−) (CHEBI:77638) is a organic anion (CHEBI:25696)
dihydrophloroglucinol(1−) (CHEBI:77638) is conjugate base of dihydrophloroglucinol (CHEBI:16370)
Incoming dihydrophloroglucinol (CHEBI:16370) is conjugate acid of dihydrophloroglucinol(1−) (CHEBI:77638)
IUPAC Name
5-hydroxy-3-oxocyclohex-1-en-1-olate
Synonym Source
dihydrophloroglucinol UniProt
Last Modified
17 April 2014
Submitter Remark
2014-03-10 14:53:43.0 Anne Morgat Major structure at pH 7.3 (marvin 6.2.0) = Rhea normalized structure
2014-03-10 14:54:08.0 Anne Morgat conjugate of CHEBI:16370