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Prostaglandin E2-1-glyceryl ester

CAT: 0931-T84637-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T84637-01Size:10 mg
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CAS Number
37497-47-5
Target
Others, Cannabinoid Receptor
Related Pathways
GPCR/G Protein, Others
Bioactivity
Prostaglandin E2-1-glyceryl ester, a member of the Prostaglandin Glycerol Ester family, serves as an endocannabinoid ligand targeting the CB1 receptor. This compound triggers a swift and transient surge in intracellular free calcium levels [1] [2].
Smiles
CCCCCC(O)\C=C\[C@H]1C(O)CC(=O)C1C\C=C/CCCC(=O)OCC(O)CO
Molecular Formula
C23H38O7
Molecular Weight
426.55
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

1(3)-glyceryl-PGE2

Prostaglandin E2 1-glyceryl ester is a 1-monoglyceride resulting from the condensation of the carboxy group of prostaglandin E2 with the 1-hydroxy group of glycerol. It has a role as a human metabolite. It is a secondary allylic alcohol, a prostaglandins E, a tetrol, a 1-monoglyceride and an alicyclic ketone. It is functionally related to a prostaglandin E2.

CAS Number37497-47-5
PubChem CID24778489
IUPAC Name2,3-dihydroxypropyl (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoate
Molecular FormulaC23H38O7
Molecular Weight426.5
XLogP1.8
Topological Polar Surface Area124
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count16
Heavy Atom Count30
Formal Charge0
Complexity558
SMILES
CCCCC[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1C/C=C\CCCC(=O)OCC(CO)O)O)O
InChI
InChI=1S/C23H38O7/c1-2-3-6-9-17(25)12-13-20-19(21(27)14-22(20)28)10-7-4-5-8-11-23(29)30-16-18(26)15-24/h4,7,12-13,17-20,22,24-26,28H,2-3,5-6,8-11,14-16H2,1H3/b7-4-,13-12+/t17-,18?,19+,20+,22+/m0/s1
InChIKey
RJXVYMMSQBYEHN-LVXZDWGESA-N
Chemical Structure
2D Structure
2D structure of 1(3)-glyceryl-PGE2
CAS: 37497-47-5
CID: 24778489
Formula: C23H38O7
MW: 426.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight426.5
XLogP31.8
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count16
Exact Mass426.26175355
Monoisotopic Mass426.26175355
Topological Polar Surface Area124 Ų
Heavy Atom Count30
Formal Charge0
Complexity558
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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