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CHEBI:147300 - 2-chloro-6-hydroxy-1,4-benzoquinone(1−)

ChEBI IDCHEBI:147300
ChEBI Name2-chloro-6-hydroxy-1,4-benzoquinone(1−)
Stars
ASCII Name2-chloro-6-hydroxy-1,4-benzoquinone(1-)
DefinitionAn organic anion that is the conjugate base of 2-chloro-6-hydroxy-1,4-benzoquinone, obtained from the deprotonation of the hydroxy group. Major microspecies at pH 7.3.
Last Modified21 May 2020
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC6H2ClO3
Net Charge-1
Average Mass157.532
Monoisotopic Mass156.96980
SMILESO=C1C=C([O-])C(=O)C(Cl)=C1
InChIInChI=1S/C6H3ClO3/c7-4-1-3(8)2-5(9)6(4)10/h1-2,9H/p-1
InChIKeyIRXYWXQHJBMURT-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
2-chloro-6-hydroxy-1,4-benzoquinone(1−) (CHEBI:147300) is a organic anion (CHEBI:25696)
2-chloro-6-hydroxy-1,4-benzoquinone(1−) (CHEBI:147300) is conjugate base of 2-chloro-6-hydroxy-1,4-benzoquinone (CHEBI:149783)
Incoming Relation(s)
2-chloro-6-hydroxy-1,4-benzoquinone (CHEBI:149783) is conjugate acid of 2-chloro-6-hydroxy-1,4-benzoquinone(1−) (CHEBI:147300)
IUPAC Name 
5-chloro-3,6-dioxocyclohexa-1,4-dien-1-olate
UniProt Name  Source
2-chloro-6-hydroxy-1,4-benzoquinoneUniProt
Manual XrefsDatabases
CPD-22340MetaCyc
Citations