Showing Metabocard for 1,2-dihexanoyl-3-(7Z,10Z,13Z-hexadecatrienoyl)-glycerol (BASm0011685)
| Common Name | 1,2-dihexanoyl-3-(7z,10z,13z-hexadecatrienoyl)-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 | CC/C=C\C/C=C\C/C=C\CCCCCC(=O)OCC(COC(=O)CCCCC)OC(=O)CCCCC |
| InChI Identifier | InChI=1S/C31H52O6/c1-4-7-10-11-12-13-14-15-16-17-18-19-22-24-30(33)36-27-28(37-31(34)25-21-9-6-3)26-35-29(32)23-20-8-5-2/h7,10,12-13,15-16,28H,4-6,8-9,11,14,17-27H2,1-3H3/b10-7-,13-12-,16-15- |
| InChI Key | MUYBMSXMOVGTML-OONBLLCPSA-N |
| CHEBI ID | CHEBI:177083 |
| 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 |