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  5. 2cpr5p_c:-3
2cpr5p_c:-3 in iYS854
  • 1-(2-carboxylatophenylamino)-1-deoxy-D-ribulose 5-phosphate(3-)
  • Charge: -3
  • Formula: C12H13NO9P
  • Compartment: c - cytosol
  • Universal Metabolite: 2cpr5p
CHEBI:58613
  • 1-(2-carboxylatophenylamino)-1-deoxy-D-ribulose 5-phosphate(3-)
  • Type: Small Molecule
  • InChiKey: QKMBYNRMPRKVTO-MNOVXSKESA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 346.2067[0], 347.0[1]
  • SMILES: O=C([O-])c1ccccc1NCC(=O)[C@H](O)[C@H](O)COP(=O)([O-])[O-][0,1]
  • Names: 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate[0,1], 1-[(2-carboxylatophenyl)amino]-1-deoxy-5-O-phosphonato-D-ribulose[0], 1-(2-carboxylatophenylamino)-1-deoxy-D-erythro-pent-2-ulose 5-phosphate[0], 1-(2-carboxyphenylamino)-1-deoxyribulose 5-phosphate[1], 1-(2-Carboxyphenylamino)-1'-deoxy-D-ribulose 5'-phosphate[1], 1-(2-Carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate[1], 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose-5-P[1], 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose-5-phosphate[1], 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate[1], 1-(o-carboxyphenylamino)-1'-deoxyribulose-5'-P[1], 1-(o-carboxyphenylamino)-1'-deoxyribulose-5'-phosphate[1], 1--2-Carboxyphenylamino-1-deoxy-D-ribulose5-phosphate[1]
Data Sources: [0] CHEBI:58613 via ChEBI, [1] cpd00956 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58613 via ChEBI, [1] cpd00956 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 2cpr5p_c in iYS854
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model