Metabolites › KRTOMQDUKGRFDJ-ZAHDIIMDSA-M

1-octadecanoyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol(1−)

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

KRTOMQDUKGRFDJ-ZAHDIIMDSA-M CHEBI:133606 0 Reactome links 1 studies
1 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KRTOMQDUKGRFDJ-ZAHDIIMDSA-M
InChI Key
KRTOMQDUKGRFDJ-ZAHDIIMDSA-M
IUPAC name
(2R)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}-3-(octadecanoyloxy)propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
Preferred name
1-octadecanoyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol(1−)
INN name
—
Synonym
1-octadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-1D-myo-inositol(1−)
ChEBI
CHEBI:133606

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles