Showing Metabocard for 1-hexadecanoyl-2-(7-oxoheptanoyl)-sn-glycero-3-phosphocholine (BASm0008619)
| Common Name | 1-hexadecanoyl-2-(7-oxoheptanoyl)-sn-glycero-3-phosphocholine |
|---|---|
| Description | A 1,2-diacyl-sn-glycero-3-phosphocholine in which the 1- and 2-acyl groups are specified as hexadecanoyl and 7-oxoheptanoyl respectively. |
| Structure | |
| Molecular Formula | C31H60NO9P |
| Average Mass | 621.78400 |
| Monoisotopic Mass | Not Available |
| 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)CCCCCC=O |
| InChI Identifier | InChI=1S/C31H60NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-19-22-30(34)38-27-29(41-31(35)23-20-17-18-21-25-33)28-40-42(36,37)39-26-24-32(2,3)4/h25,29H,5-24,26-28H2,1-4H3/t29-/m1/s1 |
| InChI Key | ZFFOCRIWYYAJIJ-GDLZYMKVSA-N |
| CHEBI ID | CHEBI:134601 |
| 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 | 0 |
| Polarizability | Not Available |