Metabolites › LMIJIHJZVURGQK-UHFFFAOYSA-M

N-stearoyltaurine(1−)

2-(octadecanoylamino)ethane-1-sulfonate

LMIJIHJZVURGQK-UHFFFAOYSA-M CHEBI:132047 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LMIJIHJZVURGQK-UHFFFAOYSA-M
InChI Key
LMIJIHJZVURGQK-UHFFFAOYSA-M
IUPAC name
2-(octadecanoylamino)ethane-1-sulfonate
Preferred name
N-stearoyltaurine(1−)
INN name
—
Synonym
N-octadecanoyltaurine(1−)
ChEBI
CHEBI:132047

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles