CHEBI:165894 - N-Succinyl-L,L-2,6-diaminopimelate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name N-Succinyl-L,L-2,6-diaminopimelate
ChEBI ID CHEBI:165894
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H18N2O7
Net Charge 0
Average Mass 290.272
Monoisotopic Mass 290.11140
InChI InChI=1S/C11H18N2O7/c12-6(10(17)18)2-1-3-7(11(19)20)13-8(14)4-5-9(15)16/h6-7H,1-5,12H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)/t6?,7-/m0/s1
InChIKey GLXUWZBUPATPBR-MLWJPKLSSA-N
SMILES OC(=O)[C@@H](NC(=O)CCC(O)=O)CCCC(N)C(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-Succinyl-L,L-2,6-diaminopimelate (CHEBI:165894) is a N-acyl-L-amino acid (CHEBI:21644)
IUPAC Name
(6S)-2-amino-6-(3-carboxypropanoylamino)heptanedioic acid
Manual Xrefs Databases
35032427 ChemSpider
C04421 KEGG COMPOUND
HMDB0012267 HMDB
N-SUCCINYLLL-2-6-DIAMINOPIMELATE MetaCyc
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