Showing Metabocard for 11-cis-retinoate (BASm0007623)
| Common Name | 11-cis-retinoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C20H28O2 |
| Average Mass | 300.20890 |
| Monoisotopic Mass | Not Available |
| 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)=C\C(=O)[O-])C(C)(C)CCC1 |
| InChI Identifier | InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8-,16-14- |
| InChI Key | SHGAZHPCJJPHSC-CDMOMSTLSA-N |
| CHEBI ID | CHEBI:87435 |
| 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 |