Difference between revisions of "CPD-148"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-148 CPD-148] == * smiles: ** CCCCCCCC * common name: ** n-octane * inchi key: ** InChIKey=T...")
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Revision as of 10:35, 18 May 2018

Metabolite CPD-148

  • smiles:
    • CCCCCCCC
  • common name:
    • n-octane
  • inchi key:
    • InChIKey=TVMXDCGIABBOFY-UHFFFAOYSA-N
  • 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

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