RXN66-168

From metabolic_network
Revision as of 14:45, 21 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7031 CPD-7031] == * smiles: ** CC(C)C[CH]=O * common name: ** 3-methylbutanal * inchi key:...")

Jump to: navigation, search

Metabolite CPD-7031

  • smiles:
    • CC(C)C[CH]=O
  • common name:
    • 3-methylbutanal
  • inchi key:
    • InChIKey=YGHRJJRRZDOVPD-UHFFFAOYSA-N
  • molecular weight:
    • 86.133
  • Synonym(s):
    • isovaleraldehyde
    • isoamylaldehyde
    • isopentaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)C[CH]=O" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=RXN66-168&oldid=29969"