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
Formula C9H15N2O5
Net Charge -1
Average Mass 231.22580
Monoisotopic Mass 231.098
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