CHEBI:47031 - LL-2,6-diaminopimelate(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name LL-2,6-diaminopimelate(2−)
ChEBI ID CHEBI:47031
ChEBI ASCII Name LL-2,6-diaminopimelate(2-)
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:13192, CHEBI:21428
Supplier Information
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Formula C7H12N2O4
Net Charge -2
Average Mass 188.18126
Monoisotopic Mass 188.080
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)/p-2/t4-,5-/m0/s1
InChIKey GMKMEZVLHJARHF-WHFBIAKZSA-L
SMILES N[C@@H](CCC[C@H](N)C([O-])=O)C([O-])=O
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via 2,6-diaminopimelate(2-) )
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ChEBI Ontology
Outgoing LL-2,6-diaminopimelate(2−) (CHEBI:47031) is a 2,6-diaminopimelate(2−) (CHEBI:23671)
LL-2,6-diaminopimelate(2−) (CHEBI:47031) is conjugate base of LL-2,6-diaminopimelic acid (CHEBI:16026)
Incoming LL-2,6-diaminopimelic acid (CHEBI:16026) is conjugate acid of LL-2,6-diaminopimelate(2−) (CHEBI:47031)
IUPAC Name
(2S,6S)-2,6-diaminoheptanedioate
Synonyms Sources
(S,S)-2,6-diaminopimelate(2−) ChEBI
LL-2,6-diaminoheptanedioate UniProt
LL-2,6-diaminopimelate ChEBI
Database Link Database
C00666 KEGG COMPOUND
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Last Modified
13 April 2008