Showing Metabocard for 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycerol (BASm0005701)
| Common Name | 1-(5z,8z,11z,14z-eicosatetraenoyl)-glycerol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C23H38O4 |
| Average Mass | 378.55300 |
| Monoisotopic Mass | 378.27701 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 129691-05-0 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OCC(O)CO |
| InChI Identifier | InChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h6-7,9-10,12-13,15-16,22,24-25H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15- |
| InChI Key | DCPCOKIYJYGMDN-DOFZRALJSA-N |
| CHEBI ID | CHEBI:75612 |
| MiMeDB ID | MMDBc0048974 |
| State | Expected Solid |
| 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 |