(9Me,4E,8E,10E-d19:3)sphingosine

YWSMQDAGCQEIIC-SNNCSWOYSA-N CHEBI:137788 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YWSMQDAGCQEIIC-SNNCSWOYSA-N
IUPAC name
Preferred name
(9Me,4E,8E,10E-d19:3)sphingosine
INN name
Synonym
9-methyl-sphinga-4E,8E,10E-trienine
ChEBI
CHEBI:137788

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles