CPD-148

From metabolic_network
Jump to navigation Jump to search

Metabolite CPD-148

  • smiles:
    • CCCCCCCC
  • molecular weight:
    • 114.23
  • inchi key:
    • InChIKey=TVMXDCGIABBOFY-UHFFFAOYSA-N
  • common name:
    • n-octane
  • Synonym(s):
    • octane

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 111-65-9
  • LIGAND-CPD:
  • HMDB : HMDB01485
  • LIPID_MAPS : LMFA11000002
  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB02440
  • PUBCHEM:
  • NCI:




Retrieved from "http://gem-aureme.genouest.org//ccrgem/index.php?title=CPD-148&oldid=871"