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  5. 5pmev_c:-3
5pmev_c:-3 in iYS854
  • (R)-5-phosphonatomevalonate(3-)
  • Charge: -3
  • Formula: C6H10O7P
  • Compartment: c - cytosol
  • Universal Metabolite: 5pmev
CHEBI:58146
  • (R)-5-phosphonatomevalonate(3-)
  • Type: Small Molecule
  • InChiKey: OKZYCXHTTZZYSK-ZCFIWIBFSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 225.1132[0], 226.0[1]
  • SMILES: C[C@@](O)(CCOP(=O)([O-])[O-])CC(=O)[O-][0,1]
  • Names: (R)-5-phosphomevalonate[0,1], (R)-5-phosphonatomevalonate[0], (R)-5-phosphonatomevalonate trianion[0], (3R)-3-hydroxy-3-methyl-5-(phosphonatooxy)pentanoate[0], 5-phosphomevalonate[1], (R)-5-Phosphomevalonate[1], (R)-5-Phosphomevalonic acid[1], (R)-5-Phosphomevaloonic acid[1], (R)-5-phosphomevalonic acid[1], (R)-Mevalonic acid 5-phosphate[1], (R)-mevalonate 5-phosphate[1], (R)-mevalonic acid 5-phosphate[1], P-mevalonate[1], mevalonate-5-phosphate[1], mevalonate-5P[1], mevalonate-P[1]
Data Sources: [0] CHEBI:58146 via ChEBI, [1] cpd00812 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58146 via ChEBI, [1] cpd00812 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 5pmev_c in iYS854
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model