CPD-14926

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Metabolite CPD-14926

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O
  • common name:
    • phytenal
  • inchi key:
    • InChIKey=RAFZYSUICBQABU-PYDDKJGSSA-N
  • molecular weight:
    • 294.52
  • Synonym(s):
    • 2E-phytenal
    • 3,7,11,15-tetramethyl-2E-hexadecenal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPR0104010025
  • PUBCHEM:
"CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O" cannot be used as a page name in this wiki.




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