Showing Metabocard for all-trans-13,14-dihydroretinal (BASm0012412)
| Common Name | All-trans-13,14-dihydroretinal |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C20H30O |
| Average Mass | 286.45900 |
| Monoisotopic Mass | 286.22967 |
| 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)C(C)(C)CCC1 |
| InChI Identifier | InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-12,15,17H,7,10,13-14H2,1-5H3/b9-6+,12-11+,16-8+ |
| InChI Key | YBLASMZMTCDCLQ-HRYGCDPOSA-N |
| CHEBI ID | CHEBI:194182 |
| HMDB ID | HMDB0156414 |
| 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 |