CHEBI:57609 - (2S,6S)-2,6-diaminopimelic acid dizwitterion

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ChEBI Name (2S,6S)-2,6-diaminopimelic acid dizwitterion
ChEBI ASCII Name (2S,6S)-2,6-diaminopimelic acid dizwitterion
Definition A zwitterion that is derived from LL-2,6-diaminopimelic acid by deprotonation of both carboxylic acid groups and protonation of both amino groups.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C7H14N2O4
Net Charge 0
Average Mass 190.19710
Monoisotopic Mass 190.09536
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
SMILES [NH3+][C@@H](CCC[C@H]([NH3+])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.
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ChEBI Ontology
Outgoing (2S,6S)-2,6-diaminopimelic acid dizwitterion (CHEBI:57609) has role Escherichia coli metabolite (CHEBI:76971)
(2S,6S)-2,6-diaminopimelic acid dizwitterion (CHEBI:57609) is a amino acid zwitterion (CHEBI:35238)
(2S,6S)-2,6-diaminopimelic acid dizwitterion (CHEBI:57609) is tautomer of LL-2,6-diaminopimelic acid (CHEBI:16026)
Incoming LL-2,6-diaminopimelic acid (CHEBI:16026) is tautomer of (2S,6S)-2,6-diaminopimelic acid dizwitterion (CHEBI:57609)
Synonyms Sources
(2S,6S)-2,6-diaminoheptanedioate UniProt
(2S,6S)-2,6-diazaniumylheptanedioate ChEBI
(S,S)-2,6-diaminopimelic acid dizwitterion ChEBI
L,L-2,6-diaminopimelic acid dizwitterion ChEBI
LL-2,6-diaminopimelic acid dizwitterion ChEBI
Last Modified
15 January 2020