Showing Metabocard for retinal (BASm0000301)
| Common Name | Retinal |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C20H28O |
| Average Mass | 284.44300 |
| Monoisotopic Mass | 284.21402 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC1=C(C=CC(C)=CC=CC(C)=CC=O)C(C)(C)CCC1 |
| InChI Identifier | InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3 |
| InChI Key | NCYCYZXNIZJOKI-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:15035 |
| HMDB ID | HMDB0244342 |
| 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 |