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InChI=1S/CH4O/c1-2/h2H,1H3
,
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ChEBI
> Main
CHEBI:30927 -
D
-tartrate(2−)
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ChEBI Ontology
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ChEBI Name
D
-tartrate(2−)
ChEBI ID
CHEBI:30927
ChEBI ASCII Name
D-tartrate(2-)
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:11077, CHEBI:18807
Supplier Information
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Molfile
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Molfile
Formula
C4H4O6
Net Charge
-2
Average Mass
148.07096
Monoisotopic Mass
148.00189
InChI
InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-2/t1-,2-/m0/s1
InChIKey
FEWJPZIEWOKRBE-LWMBPPNESA-L
SMILES
O[C@@H]([C@H](O)C([O-])=O)C([O-])=O
Roles Classification
Biological Role
(s):
human xenobiotic metabolite
Any human metabolite produced by metabolism of a xenobiotic compound in humans.
(via
2,3-dihydroxybutanedioate
)
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via
2,3-dihydroxybutanedioate
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
D
-tartrate(2−) (
CHEBI:30927
)
is a
tartrate(2−) (
CHEBI:15193
)
D
-tartrate(2−) (
CHEBI:30927
)
is conjugate base of
D
-tartrate(1−) (
CHEBI:35399
)
D
-tartrate(2−) (
CHEBI:30927
)
is enantiomer of
L
-tartrate(2−) (
CHEBI:30924
)
Incoming
D
-tartrate(1−) (
CHEBI:35399
)
is conjugate acid of
D
-tartrate(2−) (
CHEBI:30927
)
L
-tartrate(2−) (
CHEBI:30924
)
is enantiomer of
D
-tartrate(2−) (
CHEBI:30927
)
IUPAC Name
(2
S
,3
S
)-2,3-dihydroxybutanedioate
Synonyms
Sources
(−)-tartrate
ChEBI
(2
S
,3
S
)-2,3-dihydroxysuccinate
ChEBI
(2
S
,3
S
)-tartrate
ChEBI
(
S
,
S
)-tartrate
UniProt
D
-threarate
ChEBI
Registry Numbers
Types
Sources
326909
Gmelin Registry Number
Gmelin
5740672
Beilstein Registry Number
Beilstein
Last Modified
25 March 2008