Showing Metabocard for 1-tetradecanoyl-2-(9Z-octadecenoyl)-glycerol (BASm0005690)
| Common Name | 1-tetradecanoyl-2-(9z-octadecenoyl)-glycerol |
|---|---|
| Description | DG(14:0/18:1(9Z)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(14:0/18:1(9Z)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway. |
| Structure | |
| Molecular Formula | C35H66O5 |
| Average Mass | 566.90800 |
| Monoisotopic Mass | 566.49103 |
| IUPAC Name | 1-hydroxy-3-(tetradecanoyloxy)propan-2-yl (9Z)-octadec-9-enoate |
| Traditional Name | 1-hydroxy-3-(tetradecanoyloxy)propan-2-yl (9z)-octadec-9-enoate |
| CAS Registry Number | Not Available |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCCCCCCC |
| InChI Identifier | InChI=1S/C35H66O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-32-33(36)31-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,33,36H,3-15,18-32H2,1-2H3/b17-16-/t33-/m0/s1 |
| InChI Key | DPKKTCYRXHCYKZ-ASUORMEESA-N |
| CHEBI ID | CHEBI:75582 |
| HMDB ID | HMDB07015 |
| State | Not Available |
| Water Solubility | 1.96e-05 g/l |
| logP | 9.82 |
| logS | -7.46 |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | 3 |
| Hydrogen Donor Count | 1 |
| Polar Surface Area | 72.83 Ų |
| Rotatable Bond Count | 33 |
| Physiological Charge | Not Available |
| Formal Charge | 0 |
| Refractivity | 168.82 m³·mol⁻¹ |
| Polarizability | 74.22 |