Showing Metabocard for 1-O-hexadecyl-2-acetyl-3-tetradecanoyl-sn-glycerol (BASm0006235)
| Common Name | 1-o-hexadecyl-2-acetyl-3-tetradecanoyl-sn-glycerol |
|---|---|
| Description | A 1-alkyl-2-acetyl-3-acyl-sn-glycerol in which the alkyl and acyl groups are specified as palmityl and myristoyl. |
| Structure | |
| Molecular Formula | C35H68O5 |
| Average Mass | 568.91140 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCCCCCCCCCCCCOC[C@H](COC(=O)CCCCCCCCCCCCC)OC(C)=O |
| InChI Identifier | InChI=1S/C35H68O5/c1-4-6-8-10-12-14-16-17-18-20-22-24-26-28-30-38-31-34(40-33(3)36)32-39-35(37)29-27-25-23-21-19-15-13-11-9-7-5-2/h34H,4-32H2,1-3H3/t34-/m1/s1 |
| InChI Key | NJPLVGBNOUFNTO-UUWRZZSWSA-N |
| CHEBI ID | CHEBI:77678 |
| 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 |