phytosphingosine

(2S,3S,4R)-2-aminooctadecane-1,3,4-triol

AERBNCYCJBRYDG-KSZLIROESA-N CHEBI:46961 0 Reactome links 36 studies
36 Observed studies
39 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AERBNCYCJBRYDG-KSZLIROESA-N
IUPAC name
(2S,3S,4R)-2-aminooctadecane-1,3,4-triol
Preferred name
phytosphingosine
INN name
Synonym
4-D-Hydroxysphinganine
ChEBI
CHEBI:46961

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles