CHEBI:16026 - LL-2,6-diaminopimelic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name LL-2,6-diaminopimelic acid
ChEBI ID CHEBI:16026
ChEBI ASCII Name LL-2,6-diaminopimelic acid
Definition A 2,6-diaminopimelic acid in which both chiral centres have S configuration. It is a component of bacterial cell wall.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:6341, CHEBI:21429
Supplier Information
Save molfile Download Molfile
Formula C7H14N2O4
Net Charge 0
Average Mass 190.19714
Monoisotopic Mass 190.095
InChI InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5-/m0/s1
InChIKey GMKMEZVLHJARHF-WHFBIAKZSA-N
SMILES N[C@@H](CCC[C@H](N)C(O)=O)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 )
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via 2,6-diaminopimelic acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing LL-2,6-diaminopimelic acid (CHEBI:16026) has role Escherichia coli metabolite (CHEBI:76971)
LL-2,6-diaminopimelic acid (CHEBI:16026) is a 2,6-diaminopimelic acid (CHEBI:23673)
LL-2,6-diaminopimelic acid (CHEBI:16026) is conjugate acid of LL-2,6-diaminopimelate(2−) (CHEBI:47031)
LL-2,6-diaminopimelic acid (CHEBI:16026) is tautomer of (2S,6S)-2,6-diaminopimelic acid dizwitterion (CHEBI:57609)
Incoming N-acetyl-LL-2,6-diaminopimelic acid (CHEBI:49004) has functional parent LL-2,6-diaminopimelic acid (CHEBI:16026)
N-succinyl-LL-2,6-diaminopimelic acid (CHEBI:17279) has functional parent LL-2,6-diaminopimelic acid (CHEBI:16026)
LL-2,6-diaminopimelate(2−) (CHEBI:47031) is conjugate base of LL-2,6-diaminopimelic acid (CHEBI:16026)
(2S,6S)-2,6-diaminopimelic acid dizwitterion (CHEBI:57609) is tautomer of LL-2,6-diaminopimelic acid (CHEBI:16026)
IUPAC Name
(2S,6S)-2,6-diaminoheptanedioic acid
Synonyms Sources
(S,S)-2,6-diaminopimelic acid ChEBI
(S-(R*,R*))-2,6-diaminoheptanedioic acid ChemIDplus
L,L-2,6-diaminopimelic acid ChEBI
LL-2,6-Diaminoheptanedioate KEGG COMPOUND
LL-2,6-Diaminopimelate KEGG COMPOUND
LL-2,6-Diaminopimelic acid KEGG COMPOUND
Database Links Databases
C00007596 KNApSAcK
C00666 KEGG COMPOUND
HMDB01370 HMDB
LMFA01170102 LIPID MAPS
View more database links
Registry Numbers Types Sources
14289-34-0 CAS Registry Number ChemIDplus
1726901 Beilstein Registry Number Beilstein
1726901 Reaxys Registry Number Reaxys
Last Modified
23 October 2015