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

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ChEBI Name (2S,6S)-2,6-diaminopimelic acid dizwitterion ChEBI ID CHEBI:57609 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 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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 InChIKey GMKMEZVLHJARHF-WHFBIAKZSA-N 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. View more via ChEBI Ontology 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) IUPAC Name (2S,6S)-2,6-diammonioheptanedioate 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