PALMITALDEHYDE

From metabolic_network
Jump to: navigation, search

Metabolite PALMITALDEHYDE

  • smiles:
    • CCCCCCCCCCCCCCC[CH]=O
  • inchi key:
    • InChIKey=NIOYUNMRJMEDGI-UHFFFAOYSA-N
  • common name:
    • palmitaldehyde
  • molecular weight:
    • 240.428
  • Synonym(s):
    • palmitoyl aldehyde
    • hexadecanal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB03381
  • CAS : 629-80-1
  • LIPID_MAPS : LMFA06000088
  • PUBCHEM:
  • HMDB : HMDB01551
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17600
"CCCCCCCCCCCCCCC[CH]=O" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=PALMITALDEHYDE&oldid=29642"