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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.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C6H7O7
Net Charge
-1
Average Mass
191.11560
Monoisotopic Mass
191.01918
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:txid9606)
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
(4
R
,5
S
)-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
UniProt
2,3-dioxo-
L
-gulonate(1−)
ChEBI
2,3-dioxo-
L
-gulonic
ChEBI
Registry Number
Type
Source
3907464
Beilstein Registry Number
Beilstein
Citations
Types
Sources
16698813
PubMed citation
Europe PMC
17222174
PubMed citation
Europe PMC
9506998
PubMed citation
Europe PMC
Last Modified
18 October 2017
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.