PG(19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

LNPMRTGVHOWMKC-UGLGDMGDSA-N CHEBI:183198 0 Reactome links 2 studies

Metabolite details

Identifier: LNPMRTGVHOWMKC-UGLGDMGDSA-N
InChI Key: LNPMRTGVHOWMKC-UGLGDMGDSA-N
IUPAC name: [(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name: PG(19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
INN name: —
Synonym: —
ChEBI: CHEBI:183198

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Transcriptional differentiation of Trypanosoma brucei during in vitro acquisition of resistance to acoziborole
Interaction between Cervical Microbiota and Host Gene Regulation in Caesarean Section Scar Diverticulum

Observed in differential profiles

WT_vs_WT_Aco
Control_vs_CSD