Showing Metabocard for 1-(9Z,12Z-octadecadienoyl)-glycerol (BASm0005688)
| Common Name | 1-(9z,12z-octadecadienoyl)-glycerol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C21H38O4 |
| Average Mass | 354.53100 |
| Monoisotopic Mass | 354.27701 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)OCC(O)CO |
| InChI Identifier | InChI=1S/C21H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h6-7,9-10,20,22-23H,2-5,8,11-19H2,1H3/b7-6-,10-9- |
| InChI Key | WECGLUPZRHILCT-HZJYTTRNSA-N |
| CHEBI ID | CHEBI:75568 |
| HMDB ID | HMDB0242115 |
| 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 |