hexadecasphinganine

(2S,3R)-2-aminohexadecane-1,3-diol

ZKLREJQHRKUJHD-JKSUJKDBSA-N CHEBI:71050 0 Reactome links 20 studies
20 Observed studies
20 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZKLREJQHRKUJHD-JKSUJKDBSA-N
IUPAC name
(2S,3R)-2-aminohexadecane-1,3-diol
Preferred name
hexadecasphinganine
INN name
Synonym
hexadecadihydrosphingosine
ChEBI
CHEBI:71050

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles