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2dhp_c:-1 in GCF_000410035_1
  • 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:

A total of 212 (15.82%) metabolites are not produced by any reaction of the model: __LactoPanGEM__10mdacp_c, __LactoPanGEM__10muacp_c, __LactoPanGEM__11mdacp_c, __LactoPanGEM__12daihdglyc_c, __LactoPanGEM__12daipdglyc_c, ...

Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving 2dhp_c in GCF_000410035_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model