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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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