CHEBI:58800 - 4-(L-γ-glutamylamino)butanoate

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 4-(L-γ-glutamylamino)butanoate ChEBI ID CHEBI:58800 ChEBI ASCII Name 4-(L-gamma-glutamylamino)butanoate Definition Conjugate base of 4-(L-γ-glutamylamino)butanoic acid. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C9H15N2O5 Net Charge -1 Average Mass 231.22580 Monoisotopic Mass 231.09865 InChI InChI=1S/C9H16N2O5/c10-6(9(15)16)3-4-7(12)11-5-1-2-8(13)14/h6H,1-5,10H2,(H,11,12)(H,13,14)(H,15,16)/p-1/t6-/m0/s1 InChIKey MKYPKZSGLSOGLL-LURJTMIESA-M SMILES [NH3+][C@@H](CCC(=O)NCCCC([O-])=O)C([O-])=O ChEBI Ontology Outgoing 4-(L-γ-glutamylamino)butanoate (CHEBI:58800) is a α-amino-acid anion (CHEBI:33558) 4-(L-γ-glutamylamino)butanoate (CHEBI:58800) is conjugate base of 4-(L-γ-glutamylamino)butanoic acid (CHEBI:49260) Incoming 4-(L-γ-glutamylamino)butanoic acid (CHEBI:49260) is conjugate acid of 4-(L-γ-glutamylamino)butanoate (CHEBI:58800) IUPAC Name (2S)-2-azaniumyl-5-[(3-carboxylatopropyl)amino]-5-oxopentanoate Synonyms Sources (2S)-2-ammonio-5-[(3-carboxylatopropyl)amino]-5-oxopentanoate ChEBI (2S)-2-azaniumyl-4-[(3-carboxylatopropyl)carbamoyl]butanoate ChEBI 4-(γ-L-glutamylamino)butanoate UniProt N5-(3-carboxylatopropyl)-L-glutamine ChEBI Last Modified 13 September 2014