CHEBI:27574 - N2-succinyl-L-ornithine

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ChEBI Name N2-succinyl-L-ornithine
ChEBI ID CHEBI:27574
ChEBI ASCII Name N(2)-succinyl-L-ornithine
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:45896, CHEBI:7375, CHEBI:21822
Supplier Information
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Formula C9H16N2O5
Net Charge 0
Average Mass 232.23382
Monoisotopic Mass 232.106
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)/t6-/m0/s1
InChIKey VWXQFHJBQHTHMK-LURJTMIESA-N
SMILES NCCC[C@H](NC(=O)CCC(O)=O)C(O)=O
Metabolite of Species Details
Escherichia coli (NCBI:txid562) See: PubMed
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
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ChEBI Ontology
Outgoing N2-succinyl-L-ornithine (CHEBI:27574) has role Escherichia coli metabolite (CHEBI:76971)
N2-succinyl-L-ornithine (CHEBI:27574) is a N2-acyl-L-ornithine (CHEBI:21815)
N2-succinyl-L-ornithine (CHEBI:27574) is conjugate acid of N2-succinyl-L-ornithinate(1−) (CHEBI:58514)
Incoming N2-succinyl-L-ornithinate(1−) (CHEBI:58514) is conjugate base of N2-succinyl-L-ornithine (CHEBI:27574)
IUPAC Name
N2-(3-carboxypropanoyl)-L-ornithine
Synonyms Sources
(2S)-5-Amino-2-(3-carboxypropanoylamino)pentanoic acid KEGG COMPOUND
N2-Succinyl-L-ornithine KEGG COMPOUND
Manual Xrefs Databases
C03415 KEGG COMPOUND
SUO PDBeChem
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Last Modified
25 January 2016