OBO ID: CHEBI:85286
Term Name: N-(11Z)-icosenoylphytosphingosine Search Ontology:
Synonyms:
  • (11Z)-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]icos-11-enamide
  • C20:1n-9 PHCer
  • Cer(t18:0/20:1n-9)
  • N-(11Z)-eicosenoylphytosphingosine
  • N-(11Z)-icosenoyl-4-hydroxysphinganine
  • N-(11Z-eicosenoyl)-(4R)-hydroxysphinganine
  • N-gondoylphytosphingosine
Definition: An N-icosenoylphytosphingosine in which the double bond is located at position 11 (the Z-geoisomer).
References:
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
has_functional_parent:
PHENOTYPE No data available

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