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ditp_c:-4 in iYS854
  • dITP(4-)
  • Charge: -4
  • Formula: C10H11N4O13P3
  • Compartment: c - cytosol
  • Universal Metabolite: ditp
CHEBI:61382
  • dITP(4-)
  • Type: Small Molecule
  • InChiKey: UFJPAQSLHAGEBL-RRKCRQDMSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 488.1346[0]
  • SMILES: O=c1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O1[0]
  • Names: 2'-deoxyinosine-5'-triphosphate(4-)[0], dITP[0], 2'-deoxyinosine-5'-triphosphate tetraanion[0], 2'-deoxyinosine-5'-triphosphate[0], dITP tetraanion[0]
Data Sources: [0] CHEBI:61382 via ChEBI
Linkouts
Data Sources: [0] CHEBI:61382 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 ditp_c in iYS854
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model