2.1.1.77-RXN

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Metabolite METHYLBUT-CPD

  • smiles:
    • CCC(C)[CH]=O
  • inchi key:
    • InChIKey=BYGQBDHUGHBGMD-UHFFFAOYSA-N
  • common name:
    • 2-methylbutanal
  • molecular weight:
    • 86.133
  • Synonym(s):
    • 2-methylbutyraldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 96-17-3
  • PUBCHEM:
  • HMDB : HMDB31526
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
"CCC(C)[CH]=O" cannot be used as a page name in this wiki.



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