Showing Metabocard for 1-decanoylglycerol (BASm0005681)
| Common Name | 1-decanoylglycerol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C13H26O4 |
| Average Mass | 246.34700 |
| Monoisotopic Mass | 246.18311 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCCCCCC(=O)OCC(O)CO |
| InChI Identifier | InChI=1S/C13H26O4/c1-2-3-4-5-6-7-8-9-13(16)17-11-12(15)10-14/h12,14-15H,2-11H2,1H3 |
| InChI Key | LKUNXBRZDFMZOK-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:75547 |
| MiMeDB ID | MMDBc0054116 |
| 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 |