PA(18:0/20:3(8Z,11Z,14Z))

[(2R)-1-octadecanoyloxy-3-phosphonooxypropan-2-yl] (8Z,11Z,14Z)-icosa-8,11,14-trienoate

ZHYGTYSUJUQQBH-KHLJEIKVSA-N CHEBI:170388 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZHYGTYSUJUQQBH-KHLJEIKVSA-N
InChI Key: ZHYGTYSUJUQQBH-KHLJEIKVSA-N
IUPAC name: [(2R)-1-octadecanoyloxy-3-phosphonooxypropan-2-yl] (8Z,11Z,14Z)-icosa-8,11,14-trienoate
Preferred name: PA(18:0/20:3(8Z,11Z,14Z))
INN name: —
Synonym: —
ChEBI: CHEBI:170388

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

LION-web validation lipidomics experiments (FA-incorporation, membrane fluidty)

Observed in differential profiles

BSA_Control_vs_AA