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CHEBI:7341 - N-Succinyl-2-amino-6-oxopimelate

Default Structure
ChEBI IDCHEBI:7341
ChEBI NameN-Succinyl-2-amino-6-oxopimelate
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC11H15NO8
Net Charge0
Average Mass289.240
Monoisotopic Mass289.07977
SMILESO=C(O)CCC(=O)NC(CCCC(=O)C(=O)O)C(=O)O
InChIInChI=1S/C11H15NO8/c13-7(11(19)20)3-1-2-6(10(17)18)12-8(14)4-5-9(15)16/h6H,1-5H2,(H,12,14)(H,15,16)(H,17,18)(H,19,20)
InChIKeySDVXSCSNVVZWDD-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
N-Succinyl-2-amino-6-oxopimelate (CHEBI:7341) is a N-acyl-amino acid (CHEBI:51569)
Synonym  Source
N-Succinyl-2-amino-6-oxopimelateKEGG COMPOUND
Manual XrefsDatabases
C05537KEGG COMPOUND