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CHEBI:58026 - 8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate

ChEBI IDCHEBI:58026
ChEBI Name8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate
Stars
DefinitionThe conjugate base of 2,8-dihydroxy-1,4-naphthoquinone arising from selective deprotonation of the 2-hydroxy group; major species at pH 7.3.
Last Modified11 October 2016
DownloadsMolfile
FormulaC10H5O4
Net Charge-1
Average Mass189.146
Monoisotopic Mass189.01933
SMILESO=C1C=C([O-])C(=O)c2c(O)cccc21
InChIInChI=1S/C10H6O4/c11-6-3-1-2-5-7(12)4-8(13)10(14)9(5)6/h1-4,11,13H/p-1
InChIKeyVYGYXAIGQZWAQC-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate (CHEBI:58026) is a organic anion (CHEBI:25696)
8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate (CHEBI:58026) is conjugate base of 2,8-dihydroxy-1,4-naphthoquinone (CHEBI:17136)
Incoming Relation(s)
2,8-dihydroxy-1,4-naphthoquinone (CHEBI:17136) is conjugate acid of 8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate (CHEBI:58026)
IUPAC Name 
8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate
Synonym  Source
8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate anionChEBI
UniProt Name  Source
3,5-dihydroxy-1,4-naphthoquinoneUniProt