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  5. sl26da_c:-2
sl26da_c:-2 in iUTI89_1310
  • N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2-)
  • Charge: -2
  • Formula: C11H16N2O7
  • Compartment: c - cytosol
  • Universal Metabolite: sl26da
CHEBI:58087
  • N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2-)
  • Type: Small Molecule
  • InChiKey: GLXUWZBUPATPBR-BQBZGAKWSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 288.2539[0], 288.0[1]
  • SMILES: [NH3+][C@@H](CCC[C@H](NC(=O)CCC(=O)[O-])C(=O)[O-])C(=O)[O-][0,1]
  • Names: N-succinyl-(2S,6S)-2,6-diaminopimelate[0], N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate dianion[0], (2S,6S)-2-azaniumyl-6-[(3-carboxylatopropanoyl)amino]heptanedioate[0], N-Succinyl-L-2,6-diaminopimelate[1], L,L-SDAP[1], N-Succinyl-L-2,6-diaminoheptanedioate[1], N-Succinyl-LL-2,6-diaminoheptanedioate[1], N-Succinyl-LL-2,6-diaminopimelate[1], N-Succinyl-LL-2-6-diaminoheptanedioate[1], N-succinyl-L,L-2,6-diaminopimelate[1], N-succinyl-L-2,6-diaminoheptanedioate[1], N-succinyl-LL-2,6-diaminoheptanedioate[1]
Data Sources: [0] CHEBI:58087 via ChEBI, [1] cpd02698 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58087 via ChEBI, [1] cpd02698 via ModelSEED
Reactions involving sl26da_c in iUTI89_1310
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model