PG(20:4(5Z,8Z,11Z,14Z)/17:2(9Z,12Z))

[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxypropyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

LSMZHQKGKWMNRR-TWSQBWPKSA-N CHEBI:179765 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LSMZHQKGKWMNRR-TWSQBWPKSA-N
IUPAC name
[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxypropyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Preferred name
PG(20:4(5Z,8Z,11Z,14Z)/17:2(9Z,12Z))
INN name
Synonym
ChEBI
CHEBI:179765

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles