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26dapime_c:-1 in GCF_000410035_1_json
  • N-acetyl-LL-2,6-diaminopimelate(1-)
  • Charge: -1
  • Formula: C9H15N2O5
  • Compartment: c - cytosol
  • Universal Metabolite: 26dapime
CHEBI:58767
  • N-acetyl-LL-2,6-diaminopimelate(1-)
  • Type: Small Molecule
  • InChiKey: KYVLWJXMCBZDRL-BQBZGAKWSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 231.2258[0], 231.0[1]
  • SMILES: CC(=O)N[C@@H](CCC[C@H]([NH3+])C(=O)[O-])C(=O)[O-][0,1]
  • Names: N-acetyl-(2S,6S)-2,6-diaminopimelate[0], (2S,6S)-2-acetamido-6-azaniumylheptanedioate[0], N-Acetyl-LL-2,6-diaminoheptanedioate[1], N-acetyl-L,L-2,6-diaminoheptanedioate[1], N-acetyl-L,L-2,6-diaminopimelate[1], N-acetyl-L,L-DAP[1], N2-Acetyl-LL-2,6-diaminoheptanedioate[1], N2-Acetyl-LL-2,6-diaminopimelate[1], N2-acetyl-L,L-2,6-diaminoheptanedioate[1], N6-Acetyl-L-2,6-diaminoheptanedioate[1], N6-Acetyl-L-2,6-diaminopimelate[1], N6-Acetyl-LL-2,6-diaminoheptanedioate[1], N6-Acetyl-LL-2,6-diaminopimelate[1], N6-acetyl-L,L-2,6-diaminoheptanedioate[1], N6-acetyl-L,L-2,6-diaminopimelate[1], N6-acetyl-L-2,6-diaminoheptanedioate[1], N-acetyl-LL-2,6-diaminopimelate[1]
Data Sources: [0] CHEBI:58767 via ChEBI, [1] cpd02685 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58767 via ChEBI, [1] cpd02685 via ModelSEED
Reactions involving 26dapime_c in GCF_000410035_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model