Showing Metabocard for 1-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phosphate (BASm0005503)
| Common Name | 1-(6z,9z,12z-octadecatrienoyl)-sn-glycero-3-phosphate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C21H35O7P |
| Average Mass | 430.47900 |
| Monoisotopic Mass | 430.21314 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCC(=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/h6-7,9-10,12-13,20,22H,2-5,8,11,14-19H2,1H3,(H2,24,25,26)/p-2/b7-6-,10-9-,13-12- |
| InChI Key | KWFUSJZUJLGPTO-QNEBEIHSSA-L |
| CHEBI ID | CHEBI:74581 |
| HMDB ID | HMDB0186511 |
| 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 |