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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:30623 - oxalate(2−)
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ChEBI Name
oxalate(2−)
ChEBI ID
CHEBI:30623
ChEBI ASCII Name
oxalate(2-)
Definition
A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of oxalic acid.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:44820, CHEBI:14702, CHEBI:25729
Supplier Information
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Formula
C2O4
Net Charge
-2
Average Mass
88.01900
Monoisotopic Mass
87.98076
InChI
InChI=1S/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)/p-2
InChIKey
MUBZPKHOEPUJKR-UHFFFAOYSA-L
SMILES
[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
).
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
oxalate(2−) (
CHEBI:30623
)
has role
human metabolite (
CHEBI:77746
)
oxalate(2−) (
CHEBI:30623
)
has role
plant metabolite (
CHEBI:76924
)
oxalate(2−) (
CHEBI:30623
)
is a
dicarboxylic acid dianion (
CHEBI:28965
)
oxalate(2−) (
CHEBI:30623
)
is a
oxalate (
CHEBI:132952
)
oxalate(2−) (
CHEBI:30623
)
is conjugate base of
oxalate(1−) (
CHEBI:46904
)
Incoming
ammonium oxalate (
CHEBI:91241
)
has part
oxalate(2−) (
CHEBI:30623
)
calcium oxalate (
CHEBI:60579
)
has part
oxalate(2−) (
CHEBI:30623
)
sodium oxalate (
CHEBI:132764
)
has part
oxalate(2−) (
CHEBI:30623
)
oxalate(1−) (
CHEBI:46904
)
is conjugate acid of
oxalate(2−) (
CHEBI:30623
)
IUPAC Name
ethanedioate
Synonyms
Sources
ethanedioic acid, ion(2−)
ChemIDplus
ox
IUPAC
oxalate
UniProt
OXALATE ION
PDBeChem
Manual Xrefs
Databases
c0017
UM-BBD
C00209
KEGG COMPOUND
OXL
PDBeChem
View more database links
Registry Numbers
Types
Sources
1905970
Beilstein Registry Number
Beilstein
1905970
Reaxys Registry Number
Reaxys
2207
Gmelin Registry Number
Gmelin
338-70-5
CAS Registry Number
ChemIDplus
Last Modified
09 August 2016