PG(20:5(5Z,8Z,11Z,14Z,17Z)/12:0)

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

SQGFYWDYSYFHGE-JKTDFKJZSA-N CHEBI:185744 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SQGFYWDYSYFHGE-JKTDFKJZSA-N
InChI Key: SQGFYWDYSYFHGE-JKTDFKJZSA-N
IUPAC name: [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-dodecanoyloxypropyl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
Preferred name: PG(20:5(5Z,8Z,11Z,14Z,17Z)/12:0)
INN name: —
Synonym: —
ChEBI: CHEBI:185744

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles