CHEBI:51309 - N2-succinyl-L-citrulline

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N2-succinyl-L-citrulline
ChEBI ID CHEBI:51309
ChEBI ASCII Name N(2)-succinyl-L-citrulline
Definition The N2-succinoyl derivative of L-citrulline.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H17N3O6
Net Charge 0
Average Mass 275.25860
Monoisotopic Mass 275.11174
InChI InChI=1S/C10H17N3O6/c11-10(19)12-5-1-2-6(9(17)18)13-7(14)3-4-8(15)16/h6H,1-5H2,(H,13,14)(H,15,16)(H,17,18)(H3,11,12,19)/t6-/m0/s1
InChIKey ZSZFGMMEPZVGMH-LURJTMIESA-N
SMILES NC(=O)NCCC[C@H](NC(=O)CCC(O)=O)C(O)=O
ChEBI Ontology
Outgoing N2-succinyl-L-citrulline (CHEBI:51309) has functional parent L-citrulline (CHEBI:16349)
N2-succinyl-L-citrulline (CHEBI:51309) is a N2-acyl-L-ornithine (CHEBI:21815)
N2-succinyl-L-citrulline (CHEBI:51309) is conjugate acid of N2-(3-carboxylatopropionyl)-L-citrullinate (CHEBI:58862)
Incoming N2-(3-carboxylatopropionyl)-L-citrullinate (CHEBI:58862) is conjugate base of N2-succinyl-L-citrulline (CHEBI:51309)
IUPAC Name
N5-carbamoyl-N2-(3-carboxylatopropanoyl)-L-ornithinate
Synonyms Sources
N-succinyl-L-citrulline ChEBI
N5-carbamoyl-N2-(3-carboxypropanoyl)-L-ornithine IUPAC
Manual Xref Database
C18048 KEGG COMPOUND
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Last Modified
28 July 2014