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CHEBI:21549 - N-acetyl-L-glutamate(1−)

ChEBI IDCHEBI:21549
ChEBI NameN-acetyl-L-glutamate(1−)
Stars
ASCII NameN-acetyl-L-glutamate(1-)
DefinitionAn N-acyl-L-α-amino acid anion resulting from deprotonation of both carboxy groups and protonation of the amide nitrogen of N-acetyl-L-glutamic acid.
Last Modified9 January 2020
DownloadsMolfile
FormulaC7H10NO5
Net Charge-1
Average Mass188.159
Monoisotopic Mass188.05645
SMILESCC(=O)[NH2+][C@@H](CCC(=O)[O-])C(=O)[O-]
InChIInChI=1S/C7H11NO5/c1-4(9)8-5(7(12)13)2-3-6(10)11/h5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13)/p-1/t5-/m0/s1
InChIKeyRFMMMVDNIPUKGG-YFKPBYRVSA-M
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-L-glutamate(1−) (CHEBI:21549) has functional parent L-glutamate(1−) (CHEBI:29985)
N-acetyl-L-glutamate(1−) (CHEBI:21549) is a N-acyl-L-α-amino acid anion (CHEBI:59874)
N-acetyl-L-glutamate(1−) (CHEBI:21549) is conjugate acid of N-acetyl-L-glutamate(2−) (CHEBI:44337)
N-acetyl-L-glutamate(1−) (CHEBI:21549) is conjugate base of N-acetyl-L-glutamic acid (CHEBI:17533)
Incoming Relation(s)
N-acetyl-L-glutamic acid (CHEBI:17533) is conjugate acid of N-acetyl-L-glutamate(1−) (CHEBI:21549)
N-acetyl-L-glutamate(2−) (CHEBI:44337) is conjugate base of N-acetyl-L-glutamate(1−) (CHEBI:21549)
IUPAC Name 
(2S)-2-(acetylammonio)pentanedioate