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psclys_p:1 in iEC55989_1330
  • psicosyllysine(1+)
  • Charge: 1
  • Formula: C12H25N2O7
  • Compartment: p - periplasm
  • Universal Metabolite: psclys
CHEBI:61403
  • psicosyllysine(1+)
  • Type: Small Molecule
  • InChiKey: BFSYFTQDGRDJNV-CDEVMZEPSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 309.3361[0], 309.0[1]
  • SMILES: [NH3+][C@@H](CCCC[NH2+]CC(=O)[C@H](O)[C@H](O)[C@H](O)CO)C(=O)[O-][0,1]
  • Names: (2S)-2-azaniumyl-6-{[(3R,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]azaniumyl}hexanoate[0], N(6)-(D-psicosyl)-L-lysine[0], psicosyllysine cation[0], (2S)-2-ammonio-6-{[(3R,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]ammonio}hexanoate[0], psicoselysine[1], N6-(D-psicosyl)-L-lysine[1]
Data Sources: [0] CHEBI:61403 via ChEBI, [1] cpd15559 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:61403 via ChEBI, [1] cpd15559 via ModelSEED
Reactions involving psclys_p in iEC55989_1330
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model