OBO ID: CHEBI:16393
Term Name: sphingosine Search Ontology:
Synonyms:
  • (2S,3R)-(E)-2-amino-1,3-dihydroxy-4-octadecene
  • (2S,3R,4E)-2-amino-3-hydroxyoctadec-4-ene-1-ol
  • (2S,3R,4E)-2-amino-4-octadecene-1,3-diol
  • (2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol
  • (2S,3R,E)-2-aminooctadec-4-ene-1,3-diol
  • (4E)-sphing-4-enine
  • (4E)-sphingenine
  • (E)-2-amino-4-octadecan-1,3-diol
  • (E)-D-erythro-4-octadecene-1,3-diol
  • 2-amino-4-octadecene-1,3-diol
  • C18 sphingosine
  • D-(+)-erythro-1,3-dihydroxy-2-amino-4-trans-octadecene
  • D-erythro-sphingosine
  • Sph
  • Sphing-4-enine
  • Sphingenine
  • Sphingoid
  • sphingosin
  • Sphingosine
  • Sphingosine d18:1
  • trans-4-sphingenine
  • trans-D-erythro-2-amino-4-octadecene-1,3-diol
Definition: A sphing-4-enine in which the double bond is trans.
References:
Ontology: Chebi
Relationships
is a type of:
has_role:
inverse has_functional_parent:
inverse is_conjugate_acid_of:
inverse is_enantiomer_of:
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PHENOTYPE No data available