111-58-0
Product Name:
Oleoyl Ethanolamide
Formula:
C20H39NO2
Synonyms:
oleoylethanolamide;OEA;9Z-octadecenoylethanolamide;N-(cis-9-Octadecenoyl)ethanolamine;N-(Hydroxyethyl)oleamide
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Other Solid |
|---|---|
| Collision Cross Section | 192.94 Ų [M+H]+ [CCS Type: TIMS, Method: single field calibrated] |
COMPUTED DESCRIPTORS
| Molecular Weight | 325.5 g/mol |
|---|---|
| XLogP3 | 6.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 17 |
| Exact Mass | 325.298079487 g/mol |
| Monoisotopic Mass | 325.298079487 g/mol |
| Topological Polar Surface Area | 49.3 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 277 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Oleoyl ethanolamide is an N-(long-chain-acyl)ethanolamine that is the ethanolamide of oleic acid. The monounsaturated analogue of the endocannabinoid anandamide. It has a role as a PPARalpha agonist, an EC 3.5.1.23 (ceramidase) inhibitor and a geroprotector. It is a N-(long-chain-acyl)ethanolamine, an endocannabinoid and a N-acylethanolamine 18:1. It is functionally related to an oleic acid.