CHEBI:17684 - N-formyl-L-glutamate(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-formyl-L-glutamate(2−)
ChEBI ID CHEBI:17684
ChEBI ASCII Name N-formyl-L-glutamate(2-)
Definition A doubly-charged N-acyl-L-α-amino acid anion resulting from deprotonation of both carboxy groups of N-formyl-L-glutamic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:12504, CHEBI:21710
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C6H7NO5
Net Charge -2
Average Mass 173.12352
Monoisotopic Mass 173.03352
InChI InChI=1S/C6H9NO5/c8-3-7-4(6(11)12)1-2-5(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/p-2/t4-/m0/s1
InChIKey ADZLWSMFHHHOBV-BYPYZUCNSA-L
SMILES [H]C(=O)N[C@@H](CCC([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing N-formyl-L-glutamate(2−) (CHEBI:17684) has functional parent L-glutamate(2−) (CHEBI:29988)
N-formyl-L-glutamate(2−) (CHEBI:17684) is a N-acyl-L-α-amino acid anion (CHEBI:59874)
N-formyl-L-glutamate(2−) (CHEBI:17684) is a dicarboxylic acid dianion (CHEBI:28965)
N-formyl-L-glutamate(2−) (CHEBI:17684) is conjugate base of N-formyl-L-glutamic acid (CHEBI:48309)
Incoming N-formyl-L-glutamic acid (CHEBI:48309) is conjugate acid of N-formyl-L-glutamate(2−) (CHEBI:17684)
IUPAC Names
(2S)-2-formamidopentanedioate
N-formyl-L-glutamate
Synonyms Sources
(2S)-2-(formylamino)pentanedioate IUPAC
N-formyl-L-glutamate UniProt
Citations Waiting for Citations
Last Modified
03 July 2014