CPD-1130

Metabolite CPD-1130

• smiles:
  • CCC(C([O-])=O)C(C(=O)[O-])O
• molecular weight:
  • 160.126
• inchi key:
  • InChIKey=JUCRENBZZQKFGK-UHFFFAOYSA-L
• common name:
  • 3-ethylmalate
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-14986

External links

• CHEBI:
  • 57425
• PUBCHEM:
  • 21145023
• LIGAND-CPD:
  • C01989
• CHEMSPIDER:
  • 20015785

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