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Universal:psclys

psicosyllysine(1+)

Default Component
psclys:1
  • psicosyllysine(1+)
  • Charge: 1
  • Formula: C12H25N2O7
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
Alternative Component
psclys:0
  • psicosyllysine
  • Charge: 0
  • Formula: C12H24N2O7
CHEBI:61425
  • psicosyllysine
  • Type: Small Molecule
  • InChiKey: BFSYFTQDGRDJNV-CDEVMZEPSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 308.3282[0]
  • SMILES: N[C@@H](CCCCNCC(=O)[C@H](O)[C@H](O)[C@H](O)CO)C(=O)O[0]
  • Names: psicoselysine[0], N(6)-[(3R,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]-L-lysine[0], psicose-lysine[0]
Data Sources: [0] CHEBI:61425 via ChEBI
Linkouts
Data Sources: [0] CHEBI:61425 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism