PI(16:0/22:3(10Z,13Z,16Z))

BJRKLYRUFGEVOD-NYRYSPHWSA-N CHEBI:88420 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BJRKLYRUFGEVOD-NYRYSPHWSA-N
InChI Key: BJRKLYRUFGEVOD-NYRYSPHWSA-N
IUPAC name
Preferred name: PI(16:0/22:3(10Z,13Z,16Z))
INN name: —
Synonym: PI(16:0/22:3)
ChEBI: CHEBI:88420

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