Difference between revisions of "CH3-MALONATE-S-ALD"

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Revision as of 12:26, 18 May 2018

Metabolite CH3-MALONATE-S-ALD

  • smiles:
    • CC([CH]=O)C(=O)[O-]
  • common name:
    • (S)-methylmalonate-semialdehyde
  • inchi key:
    • InChIKey=VOKUMXABRRXHAR-VKHMYHEASA-M
  • molecular weight:
    • 101.082
  • Synonym(s):
    • (S)-2-methyl-3-oxopropanoate
    • (S)-ch3-malonate-semialdehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 6236-08-4
  • PUBCHEM:
  • HMDB : HMDB02217
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC62413
"CC([CH]=O)C(=O)[O-" cannot be used as a page name in this wiki.




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