N-(2-hydroxyethyl)eicosa-5,8,11,14-tetraenamide

LGEQQWMQCRIYKG-UHFFFAOYSA-N CHEBI:107655 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LGEQQWMQCRIYKG-UHFFFAOYSA-N
InChI Key: LGEQQWMQCRIYKG-UHFFFAOYSA-N
IUPAC name
Preferred name: N-(2-hydroxyethyl)eicosa-5,8,11,14-tetraenamide
INN name: —
Synonym: —
ChEBI: CHEBI:107655

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolomics and lipidomics reveal perturbation of sphingolipid metabolism by a novel anti-trypanosomal 3-(oxazolo[4,5-b]pyridine-2-yl)anilide

Observed in differential profiles

Control_vs_OXPA_Treatment