Safingol ( L-threo-sphinganine)

(2S,3S)-2-aminooctadecane-1,3-diol

OTKJDMGTUTTYMP-ROUUACIJSA-N CHEBI:179060 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OTKJDMGTUTTYMP-ROUUACIJSA-N
IUPAC name
(2S,3S)-2-aminooctadecane-1,3-diol
Preferred name
Safingol ( L-threo-sphinganine)
INN name
Synonym
ChEBI
CHEBI:179060

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles