1-(9Z-heptadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)

FQTYRSQSTFTQLP-QAURVSIOSA-N CHEBI:138559 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FQTYRSQSTFTQLP-QAURVSIOSA-N
InChI Key: FQTYRSQSTFTQLP-QAURVSIOSA-N
IUPAC name
Preferred name: 1-(9Z-heptadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)
INN name: —
Synonym: PI(17:1(9Z)/22:4(7Z,10Z,13Z,16Z))
ChEBI: CHEBI:138559

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