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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C352337-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$159.90
|
|
|
C352337-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$380.90
|
|
| Synonyms | 1-acylglycerol 22:1(13Z) | Glyceryl 1-erucate | 2,3-Dihydroxypropyl (13Z)-13-docosenoate | HY-W127438 | 1-Monoerucin | M1076 | 1-(13Z-docosenoyl)-glycerol | DTXSID801273979 | MAG 22:1 | 1-erucoylglycerol | 2,3-DIHYDROXYPROPYL (13Z)-DOCOS-13-ENOATE | CHEBI |
|---|---|
| Specifications & Purity | ≥99% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Glycerolipids |
| Subclass | Monoradylglycerols |
| Intermediate Tree Nodes | Monoacylglycerols |
| Direct Parent | 1-monoacylglycerols |
| Alternative Parents | Fatty acid esters Secondary alcohols Carboxylic acid esters 1,2-diols Monocarboxylic acids and derivatives Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | 1-acyl-sn-glycerol - Fatty acid ester - Fatty acyl - 1,2-diol - Carboxylic acid ester - Secondary alcohol - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Primary alcohol - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Alcohol - Organic oxide - Organooxygen compound - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as 1-monoacylglycerols. These are monoacylglycerols containing a glycerol acylated at the 1-position. |
| External Descriptors | Not available |
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| IUPAC Name | 2,3-dihydroxypropyl (Z)-docos-13-enoate |
|---|---|
| INCHI | InChI=1S/C25H48O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-23-24(27)22-26/h9-10,24,26-27H,2-8,11-23H2,1H3/b10-9- |
| InChIKey | ZXNAIPHYBVMMPY-KTKRTIGZSA-N |
| Smiles | CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC(CO)O |
| Isomeric SMILES | CCCCCCCC/C=C\CCCCCCCCCCCC(=O)OCC(CO)O |
| PubChem CID | 5378924 |
| Molecular Weight | 412.65 |
| Molecular Weight | 412.600 g/mol |
|---|---|
| XLogP3 | 8.600 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 23 |
| Exact Mass | 412.355 Da |
| Monoisotopic Mass | 412.355 Da |
| Topological Polar Surface Area | 66.800 Ų |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Complexity | 368.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |