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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-acetyl-L-glutamate(1−)
ChEBI ID CHEBI:21549
ChEBI ASCII Name N-acetyl-L-glutamate(1-)
Definition An 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Save molfile Download Molfile
Formula C7H10NO5
Net Charge -1
Average Mass 188.15804
Monoisotopic Mass 188.056
InChI InChI=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
InChIKey RFMMMVDNIPUKGG-YFKPBYRVSA-M
SMILES CC(=O)[NH2+][C@@H](CCC([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing 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 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
Last Modified
25 March 2011