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pap_c:-4 in iCN900
  • adenosine 3',5'-bismonophosphate(4-)
  • Charge: -4
  • Formula: C10H11N5O10P2
  • Compartment: c - cytosol
  • Universal Metabolite: pap
CHEBI:58343
  • adenosine 3',5'-bismonophosphate(4-)
  • Type: Small Molecule
  • InChiKey: WHTCPDAXWFLDIH-KQYNXXCUSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 423.1694[0], 425.0[1]
  • SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H]1O[0,1]
  • Names: adenosine 3',5'-bisphosphate[0,1], adenosine 3',5'-bismonophosphate[0], adenosine 3',5'-bismonophosphate tetraanion[0], 3',5'-di-O-phosphonatoadenosine[0], Adenosine 3-5-bisphosphate[1], 3',5'-ADP[1], 3'-Phosphoadenylate[1], Adenosine 3',5'-bisphosphate[1], Adenosine3-5-bisphosphate[1], PAP[1], Phosphoadenosine phosphate[1], adenosine-3',5'-bisphosphate[1], phosphoadenosine phosphate[1]
Data Sources: [0] CHEBI:58343 via ChEBI, [1] cpd00045 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58343 via ChEBI, [1] cpd00045 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving pap_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model