Showing Metabocard for all-trans-adonixanthin (BASm0006727)
| Common Name | All-trans-adonixanthin |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C40H54O3 |
| Average Mass | 582.86900 |
| Monoisotopic Mass | 582.40730 |
| 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=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C(=O)[C@@H](O)CC2(C)C)C(C)(C)C[C@H](O)C1 |
| InChI Identifier | InChI=1S/C40H54O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-24,34,37,41-42H,25-27H2,1-10H3/b12-11+,17-13?,18-14+,23-21?,24-22+,28-15?,29-16+,30-19?,31-20+ |
| InChI Key | YECXHLPYMXGEBI-DOYZGLONSA-N |
| CHEBI ID | CHEBI:80217 |
| 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 |