1. Home
  2. Models
  3. iYS854
  4. Metabolites
  5. prpp_c:-5
prpp_c:-5 in iYS854
  • 5-O-phosphonato-alpha-D-ribofuranosyl diphosphate(5-)
  • Charge: -5
  • Formula: C5H8O14P3
  • Compartment: c - cytosol
  • Universal Metabolite: prpp
CHEBI:58017
  • 5-O-phosphonato-alpha-D-ribofuranosyl diphosphate(5-)
  • Type: Small Molecule
  • InChiKey: PQGCEDQWHSBAJP-TXICZTDVSA-I
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 385.0299[0]
  • SMILES: O=P([O-])([O-])OC[C@H]1O[C@H](OP(=O)([O-])OP(=O)([O-])[O-])[C@H](O)[C@@H]1O[0]
  • Names: 5-phospho-alpha-D-ribose 1-diphosphate[0], 5-O-phosphonato-alpha-D-ribofuranosyl diphosphate pentaanion[0], 5-phosphoribosyl 1-pyrophosphate[0], 5-phosphonatoribosyl 1-pyrophosphate[0]
Data Sources: [0] CHEBI:58017 via ChEBI
Linkouts
Data Sources: [0] CHEBI:58017 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 prpp_c in iYS854
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model