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

ChEBI IDCHEBI:58514
ChEBI NameN2-succinyl-L-ornithinate(1−)
Stars
ASCII NameN(2)-succinyl-L-ornithinate(1-)
DefinitionA dicarboxylic acid monoanion that is the conjugate base of N2-succinyl-L-ornithine.
Last Modified13 November 2017
DownloadsMolfile
FormulaC9H15N2O5
Net Charge-1
Average Mass231.228
Monoisotopic Mass231.09865
SMILES[NH3+]CCC[C@H](NC(=O)CCC(=O)[O-])C(=O)[O-]
InChIInChI=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
InChIKeyVWXQFHJBQHTHMK-LURJTMIESA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
N2-succinyl-L-ornithine (CHEBI:27574) is conjugate acid of N2-succinyl-L-ornithinate(1−) (CHEBI:58514)
Synonym  Source
(2S)-5-ammonio-2-[(3-carboxylatopropanoyl)amino]pentanoateChEBI
UniProt Name  Source
N2-succinyl-L-ornithineUniProt