CHEBI:58310 - N2-phenylacetyl-L-glutaminate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N2-phenylacetyl-L-glutaminate
ChEBI ID CHEBI:58310
ChEBI ASCII Name N(2)-phenylacetyl-L-glutaminate
Definition An N-acyl-L-α-amino acid anion that is the conjugate base of N2-phenylacetyl-L-glutamine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C13H15N2O4
Net Charge -1
Average Mass 263.26920
Monoisotopic Mass 263.10373
InChI InChI=1S/C13H16N2O4/c14-11(16)7-6-10(13(18)19)15-12(17)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,16)(H,15,17)(H,18,19)/p-1/t10-/m0/s1
InChIKey JFLIEFSWGNOPJJ-JTQLQIEISA-M
SMILES NC(=O)CC[C@H](NC(=O)Cc1ccccc1)C([O-])=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N2-phenylacetyl-L-glutaminate (CHEBI:58310) has role human metabolite (CHEBI:77746)
N2-phenylacetyl-L-glutaminate (CHEBI:58310) is a N-acyl-L-α-amino acid anion (CHEBI:59874)
N2-phenylacetyl-L-glutaminate (CHEBI:58310) is conjugate base of N2-phenylacetyl-L-glutamine (CHEBI:17884)
Incoming N2-phenylacetyl-L-glutamine (CHEBI:17884) is conjugate acid of N2-phenylacetyl-L-glutaminate (CHEBI:58310)
IUPAC Name
N2-(phenylacetyl)-L-glutaminate
Synonyms Sources
(2S)-5-amino-5-oxo-2-[(phenylacetyl)amino]pentanoate IUPAC
N2-phenylacetyl-L-glutaminate anion ChEBI
N2-phenylacetyl-L-glutaminate(1−) ChEBI
N2-phenylacetyl-L-glutamine UniProt
Last Modified
13 November 2017