PDB CCD ID: | UQ2 |
Number of entries in BioLiP: | 39 |
Chemical formula: | C19 H26 O4 |
InChI: | InChI=1S/C19H26O4/c1-12(2)8-7-9-13(3)10-11-15-14(4)16(20)18(22-5)19(23-6)17(15)21/h8,10H,7,9,11H2,1-6H3/b13-10+ |
InChIKey: | SQQWBSBBCSFQGC-JLHYYAGUSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | CC1=C(C(=O)C(=C(C1=O)OC)OC)C\C=C(/C)\CCC=C(C)C | ACDLabs 10.04 | O=C1C(=C(C(=O)C(OC)=C1OC)C)C\C=C(/C)CC\C=C(/C)C | CACTVS 3.341 | COC1=C(OC)C(=O)C(=C(C)C1=O)CC=C(C)CCC=C(C)C | CACTVS 3.341 | COC1=C(OC)C(=O)C(=C(C)C1=O)C\C=C(/C)CCC=C(C)C | OpenEye OEToolkits 1.5.0 | CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)C |
|
Name: | UBIQUINONE-2 |
ChEMBL: | CHEMBL1236595 |
DrugBank: | DB08690 |
ZINC: | ZINC000001532641 |