Showing Metabocard for 12-hydroxyoctadecanoate (BASm0007074)
| Common Name | 12-hydroxyoctadecanoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C18H35O3 |
| Average Mass | 299.47600 |
| Monoisotopic Mass | 299.25917 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCCC(O)CCCCCCCCCCC(=O)[O-] |
| InChI Identifier | InChI=1S/C18H36O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)/p-1 |
| InChI Key | ULQISTXYYBZJSJ-UHFFFAOYSA-M |
| CHEBI ID | CHEBI:84201 |
| MiMeDB ID | MMDBc0055158 |
| State | Expected Solid |
| 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 |