1. Home
  2. Models
  3. iYS854
  4. Metabolites
  5. cdpglyc_c:-2
cdpglyc_c:-2 in iYS854
  • (2R)-CDP-glycerol(2-)
  • Charge: -2
  • Formula: C12H19N3O13P2
  • Compartment: c - cytosol
  • Universal Metabolite: cdpglyc
CHEBI:58311
  • (2R)-CDP-glycerol(2-)
  • Type: Small Molecule
  • InChiKey: HHPOUCCVONEPRK-JBSYKWBFSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 475.24[0], 475.0[1]
  • SMILES: Nc1ccn([C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H](O)CO)[C@@H](O)[C@H]2O)c(=O)n1[0,1]
  • Names: CDP-glycerol[0,1], CDP-glycerol dianion[0], cytidine 5'-[3-(2,3-dihydroxypropyl) diphosphate][0], 5'-O-[({[(2R)-2,3-dihydroxypropoxy]phosphinato}oxy)phosphinato]cytidine[0], CDPglycerol[1]
Data Sources: [0] CHEBI:58311 via ChEBI, [1] cpd00402 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58311 via ChEBI, [1] cpd00402 via ModelSEED
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 cdpglyc_c in iYS854
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model