1-(9Z,12Z-heptadecadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)

INLNBZTYRLXXCU-YTBMDRSFSA-N CHEBI:138561 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: INLNBZTYRLXXCU-YTBMDRSFSA-N
InChI Key: INLNBZTYRLXXCU-YTBMDRSFSA-N
IUPAC name
Preferred name: 1-(9Z,12Z-heptadecadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)
INN name: —
Synonym: PI(17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))
ChEBI: CHEBI:138561

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