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  5. sl2a6o_c:-3
sl2a6o_c:-3 in iPKB_GCF_019125695_1
  • L-2-succinylamino-6-oxoheptanedioate(3-)
  • Charge: -3
  • Formula: C11H12NO8
  • Compartment: c - cytosol
  • Universal Metabolite: sl2a6o
CHEBI:15685
  • L-2-succinylamino-6-oxoheptanedioate(3-)
  • Type: Small Molecule
  • InChiKey: SDVXSCSNVVZWDD-LURJTMIESA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 286.21492[0], 286.0[1]
  • SMILES: O=C([O-])CCC(=O)N[C@@H](CCCC(=O)C(=O)[O-])C(=O)[O-][0,1]
  • Names: (S)-2-succinylamino-6-oxoheptanedioate[0], (2S)-2-(3-carboxylatopropanamido)-6-oxoheptanedioate[0], N-succinyl-L-2-amino-6-oxoheptanedioate[0,1], N-succinyl-L-2-amino-6-oxopimelate[0], N-Succinyl-L-2-amino-6-oxopimelate[1], (S)-2-(Succinylamino)-6-oxoheptanedioate[1], N-Succinyl-2-L-amino-6-oxoheptanedioate[1], N-Succinyl-2-amino-6-oxo-L-pimelic acid[1], N-Succinyl-L-2-amino-6-oxoheptanedioate[1], N-Succinyl-epsilon-keto-L-aminopimelic acid[1], N-succinyl-2-amino-6-ketopimelate[1], succinyl-epsilon-keto-alpha-aminopimelate[1]
Data Sources: [0] CHEBI:15685 via ChEBI, [1] cpd02724 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:15685 via ChEBI, [1] cpd02724 via ModelSEED
Reactions involving sl2a6o_c in iPKB_GCF_019125695_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model