Showing Metabocard for all-trans-13,14-dihydroretinoate (BASm0012413)
| Common Name | All-trans-13,14-dihydroretinoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C20H30O2 |
| Average Mass | 302.45800 |
| Monoisotopic Mass | 302.22458 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC1=C(/C=C/C(C)=C/C=C/C(C)CC(=O)[O-])C(C)(C)CCC1 |
| InChI Identifier | InChI=1S/C20H30O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,16H,7,10,13-14H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8- |
| InChI Key | XTOYXKSKSDVOOD-ACUHIMHNSA-N |
| CHEBI ID | CHEBI:194183 |
| HMDB ID | HMDB0183789 |
| State | 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 |