Showing Metabocard for all-trans-retinyl 9Z-octadecenoate (BASm0004927)
| Common Name | All-trans-retinyl 9z-octadecenoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C38H62O2 |
| Average Mass | 550.91200 |
| Monoisotopic Mass | 550.47498 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C |
| InChI Identifier | InChI=1S/C38H62O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27-37(39)40-32-30-34(3)25-22-24-33(2)28-29-36-35(4)26-23-31-38(36,5)6/h14-15,22,24-25,28-30H,7-13,16-21,23,26-27,31-32H2,1-6H3/b15-14+,25-22?,29-28+,33-24?,34-30? |
| InChI Key | FXKDHZXYYBPLHI-JMCNPUMUSA-N |
| CHEBI ID | CHEBI:70760 |
| HMDB ID | HMDB0160385 |
| 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 |