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amob_c:0 in ic_1306
  • S-adenosyl-4-methylthio-2-oxobutanoate
  • Charge: 0
  • Formula: C15H19N5O6S
  • Compartment: c - cytosol
  • Universal Metabolite: amob
CHEBI:16490
  • S-adenosyl-4-methylthio-2-oxobutanoate
  • Type: Small Molecule
  • InChiKey: UOKVQQMBGVMXPU-CJPDYEHRSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 397.40746[0], 397.0[1]
  • SMILES: C[S+](CCC(=O)C(=O)[O-])C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O[0,1]
  • Names: 4-[(5'-adenosyl)(methyl)sulfonio]-2-oxobutanoate[0], 4-[(5'-deoxyadenosin-5'-yl)(methyl)sulfonio]-2-oxobutanoate[0], [1-(adenin-9-yl)-1,5-dideoxy-beta-D-ribofuranos-5-yl][(3S)-3-carboxylato-3-oxopropyl](methyl)sulfonium[0], 4-[{[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}(methyl)sulfonio]-2-oxobutanoate[0], 4-[(5'-deoxyadenosin-5'-yl)(methyl)sulfaniumyl]-2-oxobutanoate[0], S-adenosyl-4-methylsulfanyl-2-oxobutanoate[0,1], S-Adenosyl-4-methylthio-2-oxobutanoate[1], S-adenosyl-4-methylthio-2-oxobutanoate[1]
Data Sources: [0] CHEBI:16490 via ChEBI, [1] cpd02701 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:16490 via ChEBI, [1] cpd02701 via ModelSEED
Reactions involving amob_c in ic_1306
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model