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

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

LXUGKKVCSTYZFK-HYNUQJCBSA-N CHEBI:83053 0 Reactome links 14 studies
14 Observed studies
14 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LXUGKKVCSTYZFK-HYNUQJCBSA-N
IUPAC name
(2R)-2-hydroxy-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Preferred name
1-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol
INN name
Synonym
1-(5Z,8Z,11Z,14Z-Eicosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
ChEBI
CHEBI:83053

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles