sphingosine

(2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol

WWUZIQQURGPMPG-KRWOKUGFSA-N CHEBI:16393 0 Reactome links 37 studies
37 Observed studies
42 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WWUZIQQURGPMPG-KRWOKUGFSA-N
IUPAC name
(2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol
Preferred name
sphingosine
INN name
Synonym
(E)-D-erythro-4-octadecene-1,3-diol
ChEBI
CHEBI:16393

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles