4-hydroxy-8-sphingenine

(2S,3S,4R,8E)-2-aminooctadec-8-ene-1,3,4-triol

CQKNELOTFUSOTP-HMTIOLNVSA-N CHEBI:20386 0 Reactome links 11 studies
11 Observed studies
11 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CQKNELOTFUSOTP-HMTIOLNVSA-N
IUPAC name
(2S,3S,4R,8E)-2-aminooctadec-8-ene-1,3,4-triol
Preferred name
4-hydroxy-8-sphingenine
INN name
Synonym
4R-hydroxysphing-8E-enine
ChEBI
CHEBI:20386

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles