CHEBI:58087 - N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2−)

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ChEBI Name N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2−) ChEBI ID CHEBI:58087 ChEBI ASCII Name N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2-) Definition Dianion of N-succinyl-LL-2,6-diaminopimelic acid having anionic carboxy groups and an ionic primary amino group; major species at pH 7.3. 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 C11H16N2O7 Net Charge -2 Average Mass 288.25390 Monoisotopic Mass 288.09685 InChI InChI=1S/C11H18N2O7/c12-6(10(17)18)2-1-3-7(11(19)20)13-8(14)4-5-9(15)16/h6-7H,1-5,12H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)/p-2/t6-,7-/m0/s1 InChIKey GLXUWZBUPATPBR-BQBZGAKWSA-L SMILES [NH3+][C@@H](CCC[C@H](NC(=O)CCC([O-])=O)C([O-])=O)C([O-])=O ChEBI Ontology Outgoing N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2−) (CHEBI:58087) is a N-acyl-L-α-amino acid anion (CHEBI:59874) N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2−) (CHEBI:58087) is conjugate base of N-succinyl-LL-2,6-diaminopimelic acid (CHEBI:17279) Incoming N-succinyl-LL-2,6-diaminopimelic acid (CHEBI:17279) is conjugate acid of N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2−) (CHEBI:58087) IUPAC Name (2S,6S)-2-azaniumyl-6-[(3-carboxylatopropanoyl)amino]heptanedioate Synonyms Sources N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate dianion ChEBI N-succinyl-(2S,6S)-2,6-diaminoheptanedioate UniProt Last Modified 15 January 2020