CH3-MALONATE-S-ALD

Metabolite CH3-MALONATE-S-ALD

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

Reaction(s) known to consume the compound

• RXN-11213

Reaction(s) known to produce the compound

• 3-HYDROXYISOBUTYRATE-DEHYDROGENASE-RXN

External links

• CAS : 6236-08-4
• LIGAND-CPD:
  • C06002
• METABOLIGHTS : MTBLC62413
• PUBCHEM:
  • 46173457
• CHEBI:
  • 62413
• HMDB : HMDB02217

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