CH3-MALONATE-S-ALD

Metabolite CH3-MALONATE-S-ALD

• smiles:
  • CC([CH]=O)C(=O)[O-]
• inchi key:
  • InChIKey=VOKUMXABRRXHAR-VKHMYHEASA-M
• common name:
  • (S)-methylmalonate-semialdehyde
• molecular weight:
  • 101.082
• 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

Reaction(s) of unknown directionality

• 2.6.1.22-RXN
• RXN-14056

External links

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

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