Showing Metabocard for di-(9Z)-octadecenoylglycerol (BASm0005765)
| Common Name | Di-(9z)-octadecenoylglycerol |
|---|---|
| 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 | [1*]OCC(COC(=O)CCCCCCC/C=C\CCCCCCCC)O[2*] |
| InChI Identifier | Not Available |
| InChI Key | Not Available |
| CHEBI ID | CHEBI:75945 |
| 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 |