CHEBI:57441 - 2,3-diketogulonate

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ChEBI Name 2,3-diketogulonate
ChEBI ID CHEBI:57441
Definition A dioxo monocarboxylic acid anion that is the conjugate base of 2,3-diketogulonic acid, and the major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H7O7
Net Charge -1
Average Mass 191.11560
Monoisotopic Mass 191.019
InChI InChI=1S/C6H8O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-3,7-9H,1H2,(H,12,13)/p-1/t2-,3+/m0/s1
InChIKey GJQWCDSAOUMKSE-STHAYSLISA-M
SMILES OC[C@H](O)[C@@H](O)C(=O)C(=O)C([O-])=O
Metabolite of Species Details
Homo sapiens (NCBI:9606) See: DOI
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2,3-diketogulonate (CHEBI:57441) has role human metabolite (CHEBI:77746)
2,3-diketogulonate (CHEBI:57441) is a carbohydrate acid anion (CHEBI:33721)
2,3-diketogulonate (CHEBI:57441) is a dioxo monocarboxylic acid anion (CHEBI:35979)
2,3-diketogulonate (CHEBI:57441) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
2,3-diketogulonate (CHEBI:57441) is conjugate base of 2,3-diketogulonic acid (CHEBI:15622)
Incoming 2,3-diketogulonic acid (CHEBI:15622) is conjugate acid of 2,3-diketogulonate (CHEBI:57441)
IUPAC Names
(4R,5S)-4,5,6-trihydroxy-2,3-dioxohexanoate
L-threo-hexo-2,3-diulosonate
Synonyms Sources
2,3-diketo-L-gulonate ChEBI
2,3-dioxo-L-gulonate(1−) ChEBI
2,3-dioxo-L-gulonic ChEBI
Registry Number Type Source
3907464 Beilstein Registry Number Beilstein
Citations Waiting for Citations Types Sources
16698813 PubMed citation Europe PMC
17222174 PubMed citation Europe PMC
9506998 PubMed citation Europe PMC
Last Modified
10 March 2014
General Comment
2010-12-14 A vitamin C metabolite. The oxalate formed by spontaneous cleavage between C-2 and C-3 may play a role in kidney stone development.