CHEBI:58514 - N²-succinyl-L-ornithinate(1−)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name N2-succinyl-L-ornithinate(1−) ChEBI ID CHEBI:58514 ChEBI ASCII Name N(2)-succinyl-L-ornithinate(1-) Definition A dicarboxylic acid monoanion that is the conjugate base of N2-succinyl-L-ornithine. 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/c10-5-1-2-6(9(15)16)11-7(12)3-4-8(13)14/h6H,1-5,10H2,(H,11,12)(H,13,14)(H,15,16)/p-1/t6-/m0/s1 InChIKey VWXQFHJBQHTHMK-LURJTMIESA-M SMILES [NH3+]CCC[C@H](NC(=O)CCC([O-])=O)C([O-])=O ChEBI Ontology Outgoing N2-succinyl-L-ornithinate(1−) (CHEBI:58514) is a N-acyl-L-α-amino acid anion (CHEBI:59874) N2-succinyl-L-ornithinate(1−) (CHEBI:58514) is a dicarboxylic acid monoanion (CHEBI:35695) N2-succinyl-L-ornithinate(1−) (CHEBI:58514) is conjugate base of N2-succinyl-L-ornithine (CHEBI:27574) Incoming N2-succinyl-L-ornithine (CHEBI:27574) is conjugate acid of N2-succinyl-L-ornithinate(1−) (CHEBI:58514) Synonyms Sources (2S)-5-ammonio-2-[(3-carboxylatopropanoyl)amino]pentanoate ChEBI N2-succinyl-L-ornithine UniProt Last Modified 13 November 2017