CPD-388

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Metabolite CPD-388

  • smiles:
    • CCCCCCCCCCCCCC[CH]=O
  • molecular weight:
    • 226.401
  • inchi key:
    • InChIKey=XGQJZNCFDLXSIJ-UHFFFAOYSA-N
  • common name:
    • pentadecanal
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 2765-11-9
  • HMDB : HMDB31078
  • LIPID_MAPS : LMFA06000083
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"CCCCCCCCCCCCCC[CH]=O" cannot be used as a page name in this wiki.



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