(4E,8E,9Me-d19:2)sphingosine

(2S,3R,4E,8E)-2-amino-9-methyloctadeca-4,8-diene-1,3-diol

QCUHPIBMMDIRKL-JWBJMZHVSA-N CHEBI:168456 0 Reactome links 8 studies
8 Observed studies
8 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QCUHPIBMMDIRKL-JWBJMZHVSA-N
IUPAC name
(2S,3R,4E,8E)-2-amino-9-methyloctadeca-4,8-diene-1,3-diol
Preferred name
(4E,8E,9Me-d19:2)sphingosine
INN name
Synonym
ChEBI
CHEBI:168456

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles