(4E,8E,10E-d18:3)sphingosine

(2S,3R,4E,8E,10E)-2-aminooctadeca-4,8,10-triene-1,3-diol

PZVYDNWEQXJZPQ-IYAOGOEGSA-N CHEBI:177104 0 Reactome links 12 studies
12 Observed studies
12 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PZVYDNWEQXJZPQ-IYAOGOEGSA-N
IUPAC name
(2S,3R,4E,8E,10E)-2-aminooctadeca-4,8,10-triene-1,3-diol
Preferred name
(4E,8E,10E-d18:3)sphingosine
INN name
Synonym
ChEBI
CHEBI:177104

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles