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seasmet_c:1 in RECON1
  • L-adenosylselenomethionine zwitterion
  • Charge: 1
  • Formula: C15H23N6O5Se
  • Compartment: c - cytosol
  • Universal Metabolite: seasmet
  • L-adenosylselenomethionine zwitterion
  • Type: Small Molecule
  • InChiKey: GGJFWMOVUFBSIN-AIRLBKTGSA-O
  • View on ChEBI
  • L-adenosylselenomethionine
  • Type: Small Molecule
  • InChiKey: GGJFWMOVUFBSIN-AIRLBKTGSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 446.34[0,1], 446.0[2]
  • SMILES: C[Se+](CC[C@H]([NH3+])C(=O)[O-])C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O[0,2], C[Se+](CC[C@H](N)C(=O)O)C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O[1]
  • Names: L-adenosylselenomethionine[0], [(3S)-3-azaniumyl-3-carboxylatopropyl](5'-deoxyadenosin-5'-yl)(methyl)selenonium[0], Se-adenosyl-L-selenomethionine zwitterion[0], Se-Adenosylselenomethionine[1,2], Se-adenosyl-L-selenomethionine[1], [(3S)-3-amino-3-carboxypropyl](5'-deoxyadenosin-5'-yl)(methyl)selenonium[1]
Data Sources: [0] CHEBI:62227 via ChEBI, [1] CHEBI:9066 via ChEBI, [2] cpd03392 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:62227 via ChEBI, [1] CHEBI:9066 via ChEBI, [2] cpd03392 via ModelSEED
Reactions involving seasmet_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model