OBO ID: CHEBI:85285
Term Name: N-(11Z)-icosenoylsphinganine Search Ontology:
Synonyms:
  • (11Z)-N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icos-11-enamide
  • C20:1n-9 DHCer
  • Cer(d18:0/20:1n-9)
  • N-(11Z)-eicosenoyldihydrosphingosine
  • N-(11Z)-eicosenoylsphinganine
  • N-(11Z)-icosenoyldihydrosphingosine
  • N-(11Z-eicosenoyl)-sphinganine
  • N-gondoyldihydrosphingosine
  • N-gondoylsphinganine
Definition: An N-icosenoylsphinganine 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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