C17 sphingosine

(2S,3R,4E)-2-aminoheptadec-4-ene-1,3-diol

RBEJCQPPFCKTRZ-LHMZYYNSSA-N CHEBI:74220 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RBEJCQPPFCKTRZ-LHMZYYNSSA-N
IUPAC name
(2S,3R,4E)-2-aminoheptadec-4-ene-1,3-diol
Preferred name
C17 sphingosine
INN name
Synonym
heptadecasphing-4-enine
ChEBI
CHEBI:74220

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles