Showing Metabocard for 1-(9Z,12Z,15Z)-octadecatrienoyl-sn-glycero-3-phosphate (BASm0005491)
| Common Name | 1-(9z,12z,15z)-octadecatrienoyl-sn-glycero-3-phosphate |
|---|---|
| Description | 1-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate is also known as PA(18:3(9Z,12Z,15Z)/0:0). 1-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate is a glycerophosphate lipid molecule |
| Structure | |
| Molecular Formula | C21H37O7P |
| Average Mass | 432.49400 |
| Monoisotopic Mass | 432.22769 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])[O-] |
| InChI Identifier | InChI=1S/C21H37O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h3-4,6-7,9-10,20,22H,2,5,8,11-19H2,1H3,(H2,24,25,26)/b4-3-,7-6-,10-9-/t20-/m1/s1 |
| InChI Key | DVNZKWQUAXJYGB-LVTNFWOSSA-N |
| CHEBI ID | CHEBI:74549 |
| HMDB ID | HMDB0062320 |
| 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 |