5Z8Z11Z14Z17Z-EICOSAPENTAENOATE

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Metabolite 5Z8Z11Z14Z17Z-EICOSAPENTAENOATE

  • smiles:
    • CCC=CCC=CCC=CCC=CCC=CCCCC(=O)[O-]
  • common name:
    • icosapentaenoate
  • inchi key:
    • InChIKey=JAZBEHYOTPTENJ-JLNKQSITSA-M
  • molecular weight:
    • 301.448
  • Synonym(s):
    • (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
    • timnodonic acid
    • (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoate
    • (5Z,8Z,11Z,14Z,17Z)-icosapentaenoic acid
    • EPA
    • (5Z,8Z,11Z,14Z,17Z)-icosapentaenoate
    • eicosapentaenoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • Wikipedia : Eicosapentaenoate
  • HMDB : HMDB01999
  • CHEBI:
  • LIGAND-CPD:
"CCC=CCC=CCC=CCC=CCC=CCCCC(=O)[O-" cannot be used as a page name in this wiki.




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