N-(2-hydroxyhenicosanoyl)-4,8-sphingadienine

GCMHFZXSFGXOEE-GBHBHWIUSA-N CHEBI:138524 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GCMHFZXSFGXOEE-GBHBHWIUSA-N
InChI Key: GCMHFZXSFGXOEE-GBHBHWIUSA-N
IUPAC name
Preferred name: N-(2-hydroxyhenicosanoyl)-4,8-sphingadienine
INN name: —
Synonym: —
ChEBI: CHEBI:138524

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