CPD-16618

Metabolite CPD-16618

• smiles:
  • C(C(=O)[O-])C(O)[CH]=O
• molecular weight:
  • 117.081
• inchi key:
  • InChIKey=QWHDXIUUXWGQME-GSVOUGTGSA-M
• common name:
  • L-malic semialdehyde
• Synonym(s):
  • (3R)-3-hydroxy-4-oxobutanoate

Reaction(s) known to consume the compound

• RXN-6002

External links

• PUBCHEM:
  • 90658049

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