N-(11Z-eicosenoyl)-hexadecasphing-4-enine-1-phosphocholine

YTBRKOHFRDWGKO-XZNYDZQTSA-N CHEBI:138573 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YTBRKOHFRDWGKO-XZNYDZQTSA-N
InChI Key: YTBRKOHFRDWGKO-XZNYDZQTSA-N
IUPAC name
Preferred name: N-(11Z-eicosenoyl)-hexadecasphing-4-enine-1-phosphocholine
INN name: —
Synonym: SM(d16:1/20:1)
ChEBI: CHEBI:138573

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