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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:44712 - (
S
)-oxalosuccinic acid
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ChEBI Ontology
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ChEBI Name
(
S
)-oxalosuccinic acid
ChEBI ID
CHEBI:44712
ChEBI ASCII Name
(S)-oxalosuccinic acid
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C6H6O7
Net Charge
0
Average Mass
190.10764
Monoisotopic Mass
190.01135
InChI
InChI=1S/C6H6O7/c7-3(8)1-2(5(10)11)4(9)6(12)13/h2H,1H2,(H,7,8)(H,10,11)(H,12,13)/t2-/m0/s1
InChIKey
UFSCUAXLTRFIDC-REOHCLBHSA-N
SMILES
OC(=O)C[C@H](C(O)=O)C(=O)C(O)=O
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
Biological Role
(s):
fundamental metabolite
Any metabolite produced by all living cells.
(via
oxalosuccinic acid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(
S
)-oxalosuccinic acid (
CHEBI:44712
)
is a
oxalosuccinic acid (
CHEBI:7815
)
IUPAC Name
(2
S
)-1-oxopropane-1,2,3-tricarboxylic acid
Synonym
Source
2-OXALOSUCCINIC ACID
PDBeChem
Manual Xrefs
Databases
DB02190
DrugBank
OXS
PDBeChem
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Last Modified
22 March 2008