PG(33:2)

[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropan-2-yl] (Z)-octadec-9-enoate

YLQAAUNJEMBCEP-CWBVUZJSSA-N CHEBI:189601 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YLQAAUNJEMBCEP-CWBVUZJSSA-N
InChI Key: YLQAAUNJEMBCEP-CWBVUZJSSA-N
IUPAC name: [(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropan-2-yl] (Z)-octadec-9-enoate
Preferred name: PG(33:2)
INN name: —
Synonym: —
ChEBI: CHEBI:189601

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

<i>Pseudomonas</i> sp. Strain 273 Incorporates Organofluorine into the Lipid Bilayer during Growth with Fluorinated Alkanes

Observed in differential profiles

Decane_vs_Difluorodecane