2-DEHYDROPANTOATE

Metabolite 2-DEHYDROPANTOATE

• smiles:
  • CC(C(=O)C([O-])=O)(CO)C
• molecular weight:
  • 145.135
• inchi key:
  • InChIKey=PKVVTUWHANFMQC-UHFFFAOYSA-M
• common name:
  • 2-dehydropantoate
• Synonym(s):
  • ketopantoate
  • 2-ketopantoate

Reaction(s) known to consume the compound

• 2-DEHYDROPANTOATE-REDUCT-RXN

Reaction(s) known to produce the compound

• RXN-15635

Reaction(s) of unknown directionality

• 3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN

External links

• BIGG : 2dhp
• LIGAND-CPD:
  • C00966
• CHEMSPIDER:
  • 14649571
• CHEBI:
  • 11561
• DRUGBANK : DB03795
• PUBCHEM:
  • 16755619

Property "Smiles" (as page type) with input value "CC(C(=O)C([O-])=O)(CO)C" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.