7,10,13,16-docosatetraenoic acid

docosa-7,10,13,16-tetraenoic acid

TWSWSIQAPQLDBP-UHFFFAOYSA-N CHEBI:131693 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: TWSWSIQAPQLDBP-UHFFFAOYSA-N
InChI Key: TWSWSIQAPQLDBP-UHFFFAOYSA-N
IUPAC name: docosa-7,10,13,16-tetraenoic acid
Preferred name: 7,10,13,16-docosatetraenoic acid
INN name: —
Synonym: —
ChEBI: CHEBI:131693

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