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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:30926 - 3-oxalomalic acid
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ChEBI Name
3-oxalomalic acid
ChEBI ID
CHEBI:30926
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:20147, CHEBI:1618
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Formula
C6H6O8
Net Charge
0
Average Mass
206.10704
Monoisotopic Mass
206.00627
InChI
InChI=1S/C6H6O8/c7-2(5(11)12)1(4(9)10)3(8)6(13)14/h1-2,7H,(H,9,10)(H,11,12)(H,13,14)
InChIKey
YILAUJBAPQXZGM-UHFFFAOYSA-N
SMILES
OC(C(C(O)=O)C(=O)C(O)=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
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
3-oxalomalic acid (
CHEBI:30926
)
is a
tricarboxylic acid (
CHEBI:27093
)
3-oxalomalic acid (
CHEBI:30926
)
is conjugate acid of
3-oxalomalate(3−) (
CHEBI:15593
)
Incoming
3-oxalomalate(3−) (
CHEBI:15593
)
is conjugate base of
3-oxalomalic acid (
CHEBI:30926
)
IUPAC Name
1-hydroxy-3-oxopropane-1,2,3-tricarboxylic acid
Synonyms
Sources
1-hydroxy-3-oxo-1,2,3-propanetricarboxylic acid
ChemIDplus
3-Oxalomalic acid
KEGG COMPOUND
Manual Xrefs
Databases
C01990
KEGG COMPOUND
LSM-5156
LINCS
View more database links
Registry Numbers
Types
Sources
1797015
Beilstein Registry Number
Beilstein
3687-15-8
CAS Registry Number
ChemIDplus
89304-26-7
CAS Registry Number
KEGG COMPOUND
Last Modified
25 February 2016