Showing Metabocard for 1-(9Z-octadecenoyl)-sn-glycero-3-phosphate (BASm0005487)
| Common Name | 1-(9z-octadecenoyl)-sn-glycero-3-phosphate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C21H39O7P |
| Average Mass | 434.51100 |
| Monoisotopic Mass | 434.24444 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])[O-] |
| InChI Identifier | InChI=1S/C21H41O7P/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/h9-10,20,22H,2-8,11-19H2,1H3,(H2,24,25,26)/p-2/b10-9-/t20-/m1/s1 |
| InChI Key | WRGQSWVCFNIUNZ-GDCKJWNLSA-L |
| CHEBI ID | CHEBI:74544 |
| MiMeDB ID | MMDBc0047864 |
| 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 |