CPD-12568

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Metabolite CPD-12568

  • smiles:
    • C=CC(CCC=C(CCC=C(C)C)C)(C)O
  • molecular weight:
    • 222.37
  • inchi key:
    • InChIKey=FQTLCLSUCSAZDY-ATGUSINASA-N
  • common name:
    • (3S,6E)-nerolidol
  • Synonym(s):
    • (3S)-(E)-nerolidol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • KNAPSACK : C00003166
  • LIGAND-CPD:
  • HMDB : HMDB41629
  • LIPID_MAPS : LMPR0103010005
  • CHEMSPIDER:
  • CHEBI:
  • PUBCHEM:




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