Showing Metabocard for 1-octanoylglycerol (BASm0007303)
| Common Name | 1-octanoylglycerol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C11H22O4 |
| Average Mass | 218.29300 |
| Monoisotopic Mass | 218.15181 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCCCC(=O)OCC(O)CO |
| InChI Identifier | InChI=1S/C11H22O4/c1-2-3-4-5-6-7-11(14)15-9-10(13)8-12/h10,12-13H,2-9H2,1H3 |
| InChI Key | GHBFNMLVSPCDGN-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:85241 |
| HMDB ID | HMDB0254850 |
| 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 |