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  5. aps_c:-2
aps_c:-2 in iPKB_GCF_001406695_1
  • 5'-adenylyl sulfate(2-)
  • Charge: -2
  • Formula: C10H12N5O10PS
  • Compartment: c - cytosol
  • Universal Metabolite: aps
CHEBI:58243
  • 5'-adenylyl sulfate(2-)
  • Type: Small Molecule
  • InChiKey: IRLPACMLTUPBCL-KQYNXXCUSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 425.269[0], 425.0[1]
  • SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OS(=O)(=O)[O-])[C@@H](O)[C@H]1O[0,1]
  • Names: adenosine 5'-phosphosulfate[0,1], 5'-adenylyl sulfate dianion[0], 5'-O-[(sulfonatooxy)phosphinato]adenosine[0], APS[1], 5'-Adenylyl sulfate[1], Adenosine 5'-phosphosulfate[1], Adenosine5-phosphosulfate[1], Adenylyl sulfate[1], adenosine 5'-sulphatophosphate[1], adenosine phosphosulfate[1], adenylyl-sulfate[1], adenylylsulfate[1]
Data Sources: [0] CHEBI:58243 via ChEBI, [1] cpd00193 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58243 via ChEBI, [1] cpd00193 via ModelSEED
Reactions involving aps_c in iPKB_GCF_001406695_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model