4-hydroxy-8cis-sphingenine

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

CQKNELOTFUSOTP-OGAXSGQXSA-N CHEBI:178695 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CQKNELOTFUSOTP-OGAXSGQXSA-N
IUPAC name
(Z,2S,3S,4R)-2-aminooctadec-8-ene-1,3,4-triol
Preferred name
4-hydroxy-8cis-sphingenine
INN name
Synonym
ChEBI
CHEBI:178695

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles