RXN-711

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Metabolite CPD-8121

  • smiles:
    • CCC=CCC=CCC=CCC=CCCCCCCC([O-])=O
  • common name:
    • icosatetraenoate
  • inchi key:
    • InChIKey=HQPCSDADVLFHHO-LTKCOYKYSA-M
  • molecular weight:
    • 303.464
  • Synonym(s):
    • (8Z,11Z,14Z,17Z)-eicosatetraenoic acid
    • (8Z,11Z,14Z,17Z)-eicosatetraenoate
    • (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
    • ETA
    • eicosatetraenoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEBI:
  • HMDB : HMDB02177
  • Wikipedia : Eicosatetraenoic_acid
  • PUBCHEM:
"CCC=CCC=CCC=CCC=CCCCCCCC([O-])=O" cannot be used as a page name in this wiki.



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