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dadp_c:-3 in iCN900
  • dADP(3-)
  • Charge: -3
  • Formula: C10H12N5O9P2
  • Compartment: c - cytosol
  • Universal Metabolite: dadp
CHEBI:57667
  • dADP(3-)
  • Type: Small Molecule
  • InChiKey: DAEAPNUQQAICNR-RRKCRQDMSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 408.1779[0]
  • SMILES: Nc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])[O-])O1[0]
  • Names: dADP[0], dADP trianion[0], 2'-deoxyadenosine 5'-diphosphate(3-)[0], deoxyadenosine diphosphate(3-)[0], 2'-deoxyadenosine 5'-diphosphate[0], 2'-deoxy-5'-O-[(phosphonatooxy)phosphinato]adenosine[0]
Data Sources: [0] CHEBI:57667 via ChEBI
Linkouts
Data Sources: [0] CHEBI:57667 via ChEBI
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 dadp_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model