(8Z,d18:1) sphingosine

(Z,2S,3R)-2-aminooctadec-8-ene-1,3-diol

QFTGJVWBKDHFND-FWGLOVMOSA-N CHEBI:186760 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QFTGJVWBKDHFND-FWGLOVMOSA-N
IUPAC name
(Z,2S,3R)-2-aminooctadec-8-ene-1,3-diol
Preferred name
(8Z,d18:1) sphingosine
INN name
Synonym
ChEBI
CHEBI:186760

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles