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

ChEBI IDCHEBI:47031
ChEBI NameLL-2,6-diaminopimelate(2−)
Stars
ASCII NameLL-2,6-diaminopimelate(2-)
Secondary ChEBI IDsCHEBI:13192, CHEBI:21428
Last Modified8 June 2018
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC7H12N2O4
Net Charge-2
Average Mass188.183
Monoisotopic Mass188.08080
SMILESN[C@@H](CCC[C@H](N)C(=O)[O-])C(=O)[O-]
InChIInChI=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
InChIKeyGMKMEZVLHJARHF-WHFBIAKZSA-L
Roles Classification
Biological Role:
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
LL-2,6-diaminopimelateChEBI
(S,S)-2,6-diaminopimelate(2−)ChEBI
Manual XrefsDatabases
C00666KEGG COMPOUND