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datp_c:-4 in iYS854
  • dATP(4-)
  • Charge: -4
  • Formula: C10H12N5O12P3
  • Compartment: c - cytosol
  • Universal Metabolite: datp
CHEBI:61404
  • dATP(4-)
  • Type: Small Molecule
  • InChiKey: SUYVUBYJARFZHO-RRKCRQDMSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 487.1499[0]
  • SMILES: Nc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O1[0]
  • Names: dATP[0], dATP tetraanion[0], 2'-deoxyadenosine 5'-triphosphate(4-)[0], 2'-deoxyadenosine 5'-triphosphate tetraanion[0], 2'-deoxyadenosine 5'-triphosphate[0], 2'-deoxy-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)adenosine[0]
Data Sources: [0] CHEBI:61404 via ChEBI
Linkouts
Data Sources: [0] CHEBI:61404 via ChEBI
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 626 unconserved metabolites: for_e, pydx_c, mnl1p_c, hisp_c, pydx5p_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 datp_c in iYS854
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model