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2dhp_c:-1 in iCN900
  • 2-dehydropantoate
  • Charge: -1
  • Formula: C6H9O4
  • Compartment: c - cytosol
  • Universal Metabolite: 2dhp
CHEBI:11561
  • 2-dehydropantoate
  • Type: Small Molecule
  • InChiKey: PKVVTUWHANFMQC-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 145.13326[0], 145.0[1]
  • SMILES: CC(C)(CO)C(=O)C(=O)[O-][0,1]
  • Names: 4-hydroxy-3,3-dimethyl-2-oxobutanoate[0], 2-Dehydropantoate[0,1], 2-dehydropantoate[0,1], 2-keto-pantoate[1], 2-ketopantoate[1], ketopantoate[1]
Data Sources: [0] CHEBI:11561 via ChEBI, [1] cpd00712 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:11561 via ChEBI, [1] cpd00712 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 2dhp_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model