Showing Metabocard for 1-(13Z-docosenoyl)-glycerol (BASm0009929)
| Common Name | 1-(13z-docosenoyl)-glycerol |
|---|---|
| Description | MG(22:1(13Z)/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(22:1(13Z)/0:0/0:0) is made up of one 13Z-docosenoyl(R1). This compound is expected to be in Cannabis as all living plants are known to produce and metabolize it. |
| Structure | |
| Molecular Formula | C25H48O4 |
| Average Mass | 412.65000 |
| Monoisotopic Mass | 412.35530 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCC(=O)OCC(O)CO |
| InChI Identifier | 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/t24-/m0/s1 |
| InChI Key | ZXNAIPHYBVMMPY-DEOSSOPVSA-N |
| CHEBI ID | CHEBI:142498 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |