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

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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 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C7H12N2O4 Net Charge -2 Average Mass 188.18126 Monoisotopic Mass 188.08080 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-) ) View more via ChEBI Ontology 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-diaminopimelate ChEBI Manual Xref Database C00666 KEGG COMPOUND View more database links Last Modified 08 June 2018