1-deoxytetradecasphinganine

(2S,3R)-2-aminotetradecan-3-ol

WMUMHAZHWIUBPN-UONOGXRCSA-N CHEBI:73882 0 Reactome links 14 studies
14 Observed studies
14 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WMUMHAZHWIUBPN-UONOGXRCSA-N
IUPAC name
(2S,3R)-2-aminotetradecan-3-ol
Preferred name
1-deoxytetradecasphinganine
INN name
Synonym
Xestoaminol C
ChEBI
CHEBI:73882

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles