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  5. pant__R_c:-1
pant__R_c:-1 in GCF_000410035_1
  • (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:

A total of 153 (11.42%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__15HET_c, 23ddhb_c, __LactoPanGEM__23dpg_c, 25drapp_c, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving pant__R_c in GCF_000410035_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model