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CHEBI:134610 - N-[(2S)-2-amino-2-carboxyethyl]-L-glutamate(2−)

ChEBI IDCHEBI:134610
ChEBI NameN-[(2S)-2-amino-2-carboxyethyl]-L-glutamate(2−)
Stars
ASCII NameN-[(2S)-2-amino-2-carboxyethyl]-L-glutamate(2-)
DefinitionA tricarboxylic acid dianion obtained by deprotonation of the three carboxy groups and protonation of the secondary amino group of N-[(2S)-2-amino-2-carboxyethyl]-L-glutamic acid. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
Last Modified9 May 2017
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC8H12N2O6
Net Charge-2
Average Mass232.192
Monoisotopic Mass232.07063
SMILESN[C@@H](C[NH2+][C@@H](CCC(=O)[O-])C(=O)[O-])C(=O)[O-]
InChIInChI=1S/C8H14N2O6/c9-4(7(13)14)3-10-5(8(15)16)1-2-6(11)12/h4-5,10H,1-3,9H2,(H,11,12)(H,13,14)(H,15,16)/p-2/t4-,5-/m0/s1
InChIKeyXYQHCOGLGSNTNV-WHFBIAKZSA-L
ChEBI Ontology
Outgoing Relation(s)
N-[(2S)-2-amino-2-carboxyethyl]-L-glutamate(2−) (CHEBI:134610) is a tricarboxylic acid dianion (CHEBI:36300)
N-[(2S)-2-amino-2-carboxyethyl]-L-glutamate(2−) (CHEBI:134610) is conjugate base of N-[(2S)-2-amino-2-carboxyethyl]-L-glutamic acid (CHEBI:136987)
Incoming Relation(s)
N-[(2S)-2-amino-2-carboxyethyl]-L-glutamic acid (CHEBI:136987) is conjugate acid of N-[(2S)-2-amino-2-carboxyethyl]-L-glutamate(2−) (CHEBI:134610)
IUPAC Name 
(2S)-2-{[(2S)-2-amino-2-carboxylatoethyl]azaniumyl}pentanedioate
UniProt Name  Source
N-[(2S)-2-amino-2-carboxyethyl]-L-glutamateUniProt
Manual XrefsDatabases
CPD-19754MetaCyc
Citations