PI(22:5(7Z,10Z,13Z,16Z,19Z)/18:0)

JKBGMGRETGIHEV-LHACAUHCSA-N CHEBI:89300 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JKBGMGRETGIHEV-LHACAUHCSA-N
InChI Key: JKBGMGRETGIHEV-LHACAUHCSA-N
IUPAC name
Preferred name: PI(22:5(7Z,10Z,13Z,16Z,19Z)/18:0)
INN name: —
Synonym: 1-(7Z,10Z,13Z,16Z,19Z-Docosapentaenoyl)-2-octadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)
ChEBI: CHEBI:89300

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles