CPD-148

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Metabolite CPD-148

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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




Retrieved from "http://gem-aureme.irisa.fr/sububftgem/index.php?title=CPD-148&oldid=3749"