6-hydroxysphing-4E-enine

(2S,3R,4E)-2-aminooctadec-4-ene-1,3,6-triol

LUZYTSCABOWJAC-HLJNGVMWSA-N CHEBI:73900 0 Reactome links 10 studies
10 Observed studies
10 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LUZYTSCABOWJAC-HLJNGVMWSA-N
IUPAC name
(2S,3R,4E)-2-aminooctadec-4-ene-1,3,6-triol
Preferred name
6-hydroxysphing-4E-enine
INN name
Synonym
ChEBI
CHEBI:73900

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles