Showing Metabocard for 1-hexadecanoyl-2-(5-oxopentanoyl)-sn-glycero-3-phosphocholine (BASm0006326)
| Common Name | 1-hexadecanoyl-2-(5-oxopentanoyl)-sn-glycero-3-phosphocholine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C29H56NO9P |
| Average Mass | 593.73900 |
| Monoisotopic Mass | 593.36927 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC=O |
| InChI Identifier | InChI=1S/C29H56NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-28(32)36-25-27(39-29(33)21-18-19-23-31)26-38-40(34,35)37-24-22-30(2,3)4/h23,27H,5-22,24-26H2,1-4H3 |
| InChI Key | RKIDALSACBQVTN-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:77890 |
| HMDB ID | HMDB0256712 |
| 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 |