NARP

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Metabolite CPD-13792

  • smiles:
    • CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)[O-]
  • inchi key:
    • InChIKey=YUFFSWGQGVEMMI-JLNKQSITSA-M
  • common name:
    • (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentenoate
  • molecular weight:
    • 329.501
  • Synonym(s):
    • n-3 docosapentaenoic acid
    • clupanodonic acid
    • (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate
    • all-cis-7,10,13,16,19-docosapentaenoate
    • (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoic acid
    • n-3 docosapentaenoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMFA04000044
  • PUBCHEM:
  • CHEBI:
  • LIGAND-CPD:
  • HMDB : HMDB06528
"CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)[O-" cannot be used as a page name in this wiki.



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