OBO ID: CHEBI:85284
Term Name: N-(11Z)-icosenoylsphingosine Search Ontology:
Synonyms:
  • (11Z)-N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]icos-11-enamide
  • Cer(d18:1/20:1n-9)
  • N-(11Z)-eicosenoylsphingosine
  • N-(11Z)-icosenoylsphing-4-enine
  • N-(11Z-eicosenoyl)-sphing-4-enine
  • N-gondoylsphingosine
Definition: An N-icosenoylsphingosine 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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