Metabolites › GHHCEXBJBUVAMW-XMMSBNOZSA-N

PG(20:5(5Z,8Z,11Z,14Z,17Z)/17:1(9Z))

[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

GHHCEXBJBUVAMW-XMMSBNOZSA-N CHEBI:179764 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GHHCEXBJBUVAMW-XMMSBNOZSA-N
InChI Key
GHHCEXBJBUVAMW-XMMSBNOZSA-N
IUPAC name
[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(Z)-heptadec-9-enoyl]oxypropyl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
Preferred name
PG(20:5(5Z,8Z,11Z,14Z,17Z)/17:1(9Z))
INN name
—
Synonym
—
ChEBI
CHEBI:179764

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles