1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol(1−)

(2R)-3-(hexadecanoyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate

KIQYUSYSJTUGFZ-LSLODQAYSA-M CHEBI:72834 0 Reactome links 1 studies
1 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KIQYUSYSJTUGFZ-LSLODQAYSA-M
IUPAC name
(2R)-3-(hexadecanoyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
Preferred name
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol(1−)
INN name
Synonym
1-palmitoyl-2-arachidonoyl-GPI
ChEBI
CHEBI:72834

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles