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Prostaglandin E2-1-glyceryl ester-d5

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    Prostaglandin E<sub>2</sub>-<wbr/>1-<wbr/>glyceryl ester-<wbr/>d<sub>5</sub>
  • Prostaglandin E<sub>2</sub>-<wbr/>1-<wbr/>glyceryl ester-<wbr/>d<sub>5</sub>
Cat No: 10004197
Biochemicals - Isotopically Labeled Standards

Prostaglandin E2-1-glyceryl ester-d5 (PGE2-1-glyceryl ester-d5) contains five deuterium atoms. It is intended for use as an internal standard for the quantification of PGE2-1-glyceryl ester by GC- or LC-mass spectrometry. 2-Arachidonoyl glycerol (2-AG)...


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Territorial Availability: Available through Bertin Technologies only in France
  • 9-oxo-11?,15S-dihydroxy-prosta-5Z,13E-dien-1-oic acid,1-glyceryl ester-d5
Correlated keywords:
  • standards deuterium internal isotopes GC/MS GC-MS LC/MS LC-MS mass spectrometry deuterated prostaglandins PGs PGE2-1-GE esters 2-AG 2-arachidonyl-glycerol metabolites COX-2 PGHS-2 cycloxygenases synthases PGE2-2-GE COX2 PGHS2 cannabinoids cbs synthetic 37497-47-5
Product Overview:
Prostaglandin E2-1-glyceryl ester-d5 (PGE2-1-glyceryl ester-d5) contains five deuterium atoms. It is intended for use as an internal standard for the quantification of PGE2-1-glyceryl ester by GC- or LC-mass spectrometry. 2-Arachidonoyl glycerol (2-AG) has been isolated from porcine brain, and has been characterized as the natural endocannabinoid ligand for the central cannabinoid receptor.{4614,5306} Incubation of 2-AG with cyclooxygenase-2 and specific PGH2 isomerases in cell cultures and isolated enzyme preparations results in PG glycerol ester formation.{11045} The biosynthesis of PGH, PGD, PGE, PGF, and thromboxane A-2-glyceryl ester compounds have all been documented. The 2-glyceryl ester moiety equilibrates rapidly (within minutes) with the more stable 1-glyceryl ester, producing a 10:90 2:1-glyceryl ester mixture in typical aqueous media. While the stability and metabolism of these prostaglandin products has been investigated, little is known about their intrinsic biological activity.{10555}
Size 50 µg
Shipping dry ice
Molecular Formula C23H33D5O7
SMILES O=C1[C@H](C/C=C\CCCC(OC([2H])([2H])C(O)([2H])C([2H])([2H])O)=O)[C@@H](/C=C/[C@@H](O)CCCCC)[C@H](O)C1
Molecular Weight 431,6
Formulation A solution in acetonitrile
Purity ≥99% deuterated forms (d1-d5)
Custom Code 3822.19
UNSPSC code 12352100

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