Showing Metabocard for 1,2-dihexanoyl-3-(9Z-octadecenoyl)-glycerol (BASm0011686)
| Common Name | 1,2-dihexanoyl-3-(9z-octadecenoyl)-glycerol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | Not Available |
| Average Mass | Not Available |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCC)OC(=O)CCCCC |
| InChI Identifier | InChI=1S/C33H60O6/c1-4-7-10-11-12-13-14-15-16-17-18-19-20-21-24-26-32(35)38-29-30(39-33(36)27-23-9-6-3)28-37-31(34)25-22-8-5-2/h15-16,30H,4-14,17-29H2,1-3H3/b16-15- |
| InChI Key | GECPZXRQQXVFDC-NXVVXOECSA-N |
| CHEBI ID | CHEBI:177087 |
| 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 |