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 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C5H7NO4 Net Charge -2 Average Mass 145.11342 Monoisotopic Mass 145.03860 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