Showing Metabocard for 1-dodecanoyl-sn-glycero-3-phosphocholine (BASm0005551)
| Common Name | 1-dodecanoyl-sn-glycero-3-phosphocholine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C20H42NO7P |
| Average Mass | 439.53000 |
| Monoisotopic Mass | 439.26989 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI Identifier | InChI=1S/C20H42NO7P/c1-5-6-7-8-9-10-11-12-13-14-20(23)26-17-19(22)18-28-29(24,25)27-16-15-21(2,3)4/h19,22H,5-18H2,1-4H3/t19-/m1/s1 |
| InChI Key | BWKILASWCLJPBO-LJQANCHMSA-N |
| CHEBI ID | CHEBI:74966 |
| HMDB ID | HMDB0240697 |
| 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 |