CPD-13357

Metabolite CPD-13357

• smiles:
  • CC(C)(O)C(O)C(=O)[O-]
• molecular weight:
  • 133.124
• inchi key:
  • InChIKey=JTEYKUFKXGDTEU-VKHMYHEASA-M
• common name:
  • (2R)-2,3-dihydroxy-3-methylbutanoate
• Synonym(s):
  • (R)-2,3-dihydroxy-3-methylbutanoate
  • (R)-2,3-dihydroxy-isovalerate

Reaction(s) known to consume the compound

• DIHYDROXYISOVALDEHYDRAT-RXN

Reaction(s) of unknown directionality

• ACETOLACTREDUCTOISOM-RXN

External links

• CHEBI:
  • 49072
• PUBCHEM:
  • 23615351
• LIGAND-CPD:
  • C04272
• CHEMSPIDER:
  • 19951355
• HMDB : HMDB12141

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