1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol

(2R)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

SHIZRFSRTKXRQL-PJBFRWFCSA-N CHEBI:82762 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SHIZRFSRTKXRQL-PJBFRWFCSA-N
InChI Key: SHIZRFSRTKXRQL-PJBFRWFCSA-N
IUPAC name: (2R)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Preferred name: 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol
INN name: —
Synonym: Phosphatidylinositol(18:1n9/20:4n6)
ChEBI: CHEBI:82762

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles