CPD-19492

Metabolite CPD-19492

• smiles:
  • CCC(C([O-])=O)C(C(=O)[O-])=O
• common name:
  • 3-ethyl-2-oxosuccinate
• inchi key:
  • InChIKey=OUGLPIHDPBRSID-UHFFFAOYSA-L
• molecular weight:
  • 158.11
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-18211

Reaction(s) of unknown directionality

• RXN-18210

External links

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