Metabolites › OSVDFWPZEYYXJY-NNIBDSIZSA-N

PG(20:4/20:4)

[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropan-2-yl] (8Z,11Z,14Z)-icosa-8,11,14-trienoate

OSVDFWPZEYYXJY-NNIBDSIZSA-N CHEBI:190206 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OSVDFWPZEYYXJY-NNIBDSIZSA-N
InChI Key
OSVDFWPZEYYXJY-NNIBDSIZSA-N
IUPAC name
[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropan-2-yl] (8Z,11Z,14Z)-icosa-8,11,14-trienoate
Preferred name
PG(20:4/20:4)
INN name
—
Synonym
—
ChEBI
CHEBI:190206

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles