Difference between revisions of "RXN-16117"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12568 CPD-12568] == * smiles: ** C=CC(CCC=C(CCC=C(C)C)C)(C)O * common name: ** (3S,6E)-nero...")
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Revision as of 11:38, 18 January 2018

Metabolite CPD-12568

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

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




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