OBO ID: CHEBI:90494
Term Name: N-(11Z-icosenoyl)-sphingosine-1-phosphocholine Search Ontology:
Synonyms:
  • (2S,3R,4E)-3-hydroxy-2-{[(11Z)-icos-11-enoyl]amino}octadec-4-en-1-yl 2-(trimethylazaniumyl)ethyl phosphate
  • N-(11Z-eicosenoyl)-sphing-4-enine-1-phosphocholine
  • N-(11Z-eicosenoyl)-sphingosine-1-phosphocholine
  • N-(11Z-icosenoyl)-sphing-4-enine-1-phosphocholine
  • SM d18:1/20:1
  • SM(d18:1/20:1)
Definition: A sphingomyelin d18:1 in which the ceramide N-acyl group is specified as (11Z)-icosenoyl.
References:
  • LIPID_MAPS_instance:LMSP03010059
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available