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Universal:paps

3'-phosphonato-5'-adenylyl sulfate(4-)

Default Component
paps:-4
  • 3'-phosphonato-5'-adenylyl sulfate(4-)
  • Charge: -4
  • Formula: C10H11N5O13P2S
CHEBI:58339
  • 3'-phosphonato-5'-adenylyl sulfate(4-)
  • Type: Small Molecule
  • InChiKey: GACDQMDRPRGCTN-KQYNXXCUSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 503.233[0], 504.0[1]
  • SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OS(=O)(=O)[O-])[C@@H](OP(=O)([O-])[O-])[C@H]1O[0,1]
  • Names: 3'-phosphoadenylyl sulfate[0,1], 3'-phosphonato-5'-adenylyl sulfate[0], 3'-phosphonato-5'-adenylyl sulfate tetraanion[0], PAPS tetraanion[0], 3'-phosphonatoadenosine 5'-phosphosulfate tetraanion[0], 3'-phosphonatoadenosine 5'-phosphosulfate(4-)[0], 3'-phosphonatoadenosine 5'-phosphosulfate[0], PAPS[0,1], PAPS(4-)[0], 3'-O-phosphonato-5'-O-[(sulfonatooxy)phosphinato]adenosine[0], 3-phosphoadenylylsulfate[1], 3'-Phospho-5'-adenylyl sulfate[1], 3'-Phosphoadenosine 5'-phosphosulfate[1], 3'-Phosphoadenylyl sulfate[1], 3'-phospho-5'-adenylyl sulfate[1], 3'-phosphoadenosine-5'-phosphosulfate[1], 3'-phosphoadenylyl-sulfate[1], 3-Phosphoadenylylsulfate[1], 3-phospho-adenylylsulfate[1], 3-phosphoadenylyl sulfate[1], phosphoadenosine phosphosulfate[1], phosphoadenosine-5'-phosphosulfate[1]
Data Sources: [0] CHEBI:58339 via ChEBI, [1] cpd00044 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58339 via ChEBI, [1] cpd00044 via ModelSEED
Alternative Component
paps:0
  • 3'-phospho-5'-adenylyl sulfate
  • Charge: 0
  • Formula: C10H15N5O13P2S
CHEBI:17980
  • 3'-phospho-5'-adenylyl sulfate
  • Type: Small Molecule
  • InChiKey: GACDQMDRPRGCTN-KQYNXXCUSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 507.26552[0]
  • SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OS(=O)(=O)O)[C@@H](OP(=O)(O)O)[C@H]1O[0]
  • Names: 3'-Phosphoadenylyl sulfate[0], 3'-Phosphoadenosine 5'-phosphosulfate[0], 3'-Phospho-5'-adenylyl sulfate[0], PAPS[0], 3'-O-phosphono-5'-adenylyl sulfate[0], 3'-phosphoadenosine 5'-phosphosulfate[0], 3'-phospho-5'-adenylyl sulfate[0]
Data Sources: [0] CHEBI:17980 via ChEBI
Linkouts
Data Sources: [0] CHEBI:17980 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism