Metabolites › VKGJBKWFGHBXMN-ITYCCWCBSA-N

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

[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxypropan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

VKGJBKWFGHBXMN-ITYCCWCBSA-N CHEBI:179763 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VKGJBKWFGHBXMN-ITYCCWCBSA-N
InChI Key
VKGJBKWFGHBXMN-ITYCCWCBSA-N
IUPAC name
[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxypropan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Preferred name
PG(17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))
INN name
—
Synonym
—
ChEBI
CHEBI:179763

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles