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Universal:26dapime

N-acetyl-LL-2,6-diaminopimelate(1-)

Default Component
26dapime:-1
  • N-acetyl-LL-2,6-diaminopimelate(1-)
  • Charge: -1
  • Formula: C9H15N2O5
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-diaminopimelate[1], 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]
Data Sources: [0] CHEBI:58767 via ChEBI, [1] cpd02685 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58767 via ChEBI, [1] cpd02685 via ModelSEED
Alternative Component
26dapime:-2
  • N-acetyl-LL-2,6-diaminopimelate(2-)
  • Charge: -2
  • Formula: C9H14N2O5
CHEBI:18317
  • N-acetyl-LL-2,6-diaminopimelate(2-)
  • Type: Small Molecule
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 230.2179[0]
  • SMILES: CC(=O)N[C@@H](CCC[C@H](N)C(=O)[O-])C(=O)[O-][0]
  • Names: (2S,6S)-2-acetamido-6-aminoheptanedioate[0], N2-acetyl-LL-2,6-diaminoheptanedioate[0], N6-acetyl-L-2,6-diaminoheptanedioate[0], N-acetyl-LL-2,6-diaminopimelate dianion[0], N6-acetyl-LL-2,6-diaminoheptanedioate[0], N-acetyl-LL-2,6-diaminoheptanedioate[0], N6-acetyl-L-2,6-diaminopimelate[0], N2-acetyl-LL-2,6-diaminopimelate[0], N-acetyl-LL-2,6-diaminopimelate[0], N6-acetyl-LL-2,6-diaminopimelate[0], N-acetyl-L,L-2,6-diaminopimelate[0], N(2)-acetyl-L,L-2,6-diaminoheptanedioate[0], N-acetyl-L,L-2,6-diaminoheptanedioate[0], N(6)-acetyl-L,L-2,6-diaminoheptanedioate[0], N6-acetyl-L,L-2,6-diaminopimelate[0], N-acetyl-L,L-DAP[0], N(6)-acetyl-L-2,6-diaminoheptanedioate[0]
Data Sources: [0] CHEBI:18317 via ChEBI
Linkouts
Data Sources: [0] CHEBI:18317 via ChEBI
Alternative Component
26dapime:0
  • N-acetyl-LL-2,6-diaminopimelic acid
  • Charge: 0
  • Formula: C9H16N2O5
CHEBI:49004
  • N-acetyl-LL-2,6-diaminopimelic acid
  • Type: Small Molecule
  • InChiKey: KYVLWJXMCBZDRL-BQBZGAKWSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 232.23382[0]
  • SMILES: CC(=O)N[C@@H](CCC[C@H](N)C(=O)O)C(=O)O[0]
  • Names: N6-Acetyl-LL-2,6-diaminoheptanedioate[0], N2-Acetyl-LL-2,6-diaminoheptanedioate[0], N6-Acetyl-LL-2,6-diaminopimelate[0], N2-Acetyl-LL-2,6-diaminopimelate[0], N6-Acetyl-L-2,6-diaminoheptanedioate[0], N6-Acetyl-L-2,6-diaminopimelate[0], N-Acetyl-LL-2,6-diaminoheptanedioate[0], (2S,6S)-2-acetamido-6-aminoheptanedioic acid[0]
Data Sources: [0] CHEBI:49004 via ChEBI
Linkouts
Data Sources: [0] CHEBI:49004 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism