Showing Metabocard for 1-hexadecanoyl-2-hexanoyl-sn-glycero-3-phosphocholine (BASm0005639)
| Common Name | 1-hexadecanoyl-2-hexanoyl-sn-glycero-3-phosphocholine |
|---|---|
| Description | A 1,2-diacyl-sn-glycero-3-phosphocholine where the acyl groups at positions 1 and 2 are palmitoyl and hexanoyl respectively. |
| Structure | |
| Molecular Formula | C30H60NO8P |
| Average Mass | 593.77310 |
| 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)CCCCC |
| InChI Identifier | InChI=1S/C30H60NO8P/c1-6-8-10-11-12-13-14-15-16-17-18-19-21-22-29(32)36-26-28(39-30(33)23-20-9-7-2)27-38-40(34,35)37-25-24-31(3,4)5/h28H,6-27H2,1-5H3/t28-/m1/s1 |
| InChI Key | RBJYEKYJPBLOJX-MUUNZHRXSA-N |
| CHEBI ID | CHEBI:75301 |
| 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 |