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  5. mev__R_c:-1
mev__R_c:-1 in iYS854
  • (R)-mevalonate
  • Charge: -1
  • Formula: C6H11O4
  • Compartment: c - cytosol
  • Universal Metabolite: mev__R
CHEBI:36464
  • (R)-mevalonate
  • Type: Small Molecule
  • InChiKey: KJTLQQUUPVSXIM-ZCFIWIBFSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 147.151[0], 147.0[1]
  • SMILES: C[C@@](O)(CCO)CC(=O)[O-][0,1]
  • Names: (3R)-mevalonate[0], (3R)-3,5-dihydroxy-3-methylpentanoate[0], D-mevalonate[0], (3R)-3,5-dihydroxy-3-methylvalerate[0], (R)-3,5-dihydroxy-3-methylpentanoate[0], (R)-mevalonate[0,1], (R)-mevalonic acid(1-)[0], (R)-mevalonic acid anion[0], Mevalonic acid[1], (R)-Mevalonate[1], 3,5-Dihydroxy-3-methylvaleric acid[1], mevalonate[1], mevalonic acid[1]
Data Sources: [0] CHEBI:36464 via ChEBI, [1] cpd00332 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:36464 via ChEBI, [1] cpd00332 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 mev__R_c in iYS854
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model