OBO ID: CHEBI:73894
Term Name: aplidiasphingosine Search Ontology:
Synonyms:
  • (2S,3R,8E)-2-amino-5,9,13,17-tetramethyloctadeca-8,16-diene-1,3,14-triol
  • 2S-amino-5,9,13,17-tetramethyl-8E,16-octadecadiene-1,3R,14-triol
Definition: An amino alcohol that is 2-aminooctadeca-8,16-diene-1,3,14-triol substituted by methyl groups at positions 5, 9, 13 and 17 (the 2S,3R,8E stereoisomer).
References:
  • CAS:68862-28-2
  • LIPID_MAPS_instance:LMSP01080016
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available