CHEBI:29989 - D-glutamate(2−)

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ChEBI Name D-glutamate(2−)
ChEBI ID CHEBI:29989
ChEBI ASCII Name D-glutamate(2-)
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C5H7NO4
Net Charge -2
Average Mass 145.11342
Monoisotopic Mass 145.038
InChI InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/p-2/t3-/m1/s1
InChIKey WHUUTDBJXJRKMK-GSVOUGTGSA-L
SMILES N[C@H](CCC([O-])=O)C([O-])=O
Roles Classification
Biological Role(s): fundamental metabolite
Any metabolite produced by all living cells.
(via glutamate(2-) )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing D-glutamate(2−) (CHEBI:29989) is a glutamate(2−) (CHEBI:29987)
D-glutamate(2−) (CHEBI:29989) is conjugate base of D-glutamate(1−) (CHEBI:29986)
D-glutamate(2−) (CHEBI:29989) is enantiomer of L-glutamate(2−) (CHEBI:29988)
Incoming N-acyl-D-glutamates(2−) (CHEBI:17503) has functional parent D-glutamate(2−) (CHEBI:29989)
D-glutamate(1−) (CHEBI:29986) is conjugate acid of D-glutamate(2−) (CHEBI:29989)
L-glutamate(2−) (CHEBI:29988) is enantiomer of D-glutamate(2−) (CHEBI:29989)
IUPAC Names
(2R)-2-aminopentanedioate
D-glutamate
Synonyms Sources
D-glutamate(2−) JCBN
D-glutamic acid dianion JCBN
Registry Numbers Types Sources
327904 Gmelin Registry Number Gmelin
8143000 Beilstein Registry Number Beilstein
Last Modified
23 April 2008