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pant__R_c:-1 in iCN900
  • (R)-pantoate
  • Charge: -1
  • Formula: C6H11O4
  • Compartment: c - cytosol
  • Universal Metabolite: pant__R
CHEBI:15980
  • (R)-pantoate
  • Type: Small Molecule
  • InChiKey: OTOIIPJYVQJATP-BYPYZUCNSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 147.14914[0], 147.0[1]
  • SMILES: CC(C)(CO)[C@@H](O)C(=O)[O-][0,1]
  • Names: (R)-Pantoate[0,1], (2R)-2,4-dihydroxy-3,3-dimethylbutanoate[0], PANTOATE[0], (R)-pantoate[0,1], Pantoate[1], L-pantoate[1], Pantoic acid[1], R-Pantoate[1], pantoate[1]
Data Sources: [0] CHEBI:15980 via ChEBI, [1] cpd00408 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:15980 via ChEBI, [1] cpd00408 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_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 pant__R_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model