Chemical Component Summary | |
|---|---|
| Name | UBIQUINONE-2 |
| Identifiers | 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione |
| Formula | C19 H26 O4 |
| Molecular Weight | 318.407 |
| Type | NON-POLYMER |
| Isomeric SMILES | CC1=C(C(=O)C(=C(C1=O)OC)OC)C\C=C(/C)\CCC=C(C)C |
| 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 |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 49 |
| Chiral Atom Count | 0 |
| Bond Count | 49 |
| Aromatic Bond Count | 0 |
Drug Info: DrugBank
| DrugBank ID | DB08690? |
|---|---|
| Name | Ubiquinone Q2 |
| Groups | experimental |
| Synonyms |
|
| Categories |
|
| CAS number | 606-06-4 |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Succinate dehydrogenase flavoprotein subunit | MKLPVREFDAVVIGAGGAGMRAALQISQSGQTCALLSKVFPTRSHTVSAQ... | unknown | |
| Succinate dehydrogenase iron-sulfur subunit | MRLEFSIYRYNPDVDDAPRMQDYTLEADEGRDMMLLDALIQLKEKDPSLS... | unknown | |
| Succinate dehydrogenase cytochrome b556 subunit | MIRNVKKQRPVNLDLQTIRFPITAIASILHRVSGVITFVAVGILLWLLGT... | unknown | |
| Succinate dehydrogenase hydrophobic membrane anchor subunit | MVSNASALGRNGVHDFILVRATAIVLTLYIIYMVGFFATSGELTYEVWIG... | unknown | |
| Cytochrome c1, heme protein, mitochondrial | MAAAAASLRGVVLGPRGAGLPGARARGLLCSARPGQLPLRTPQAVALSSK... | unknown | |
| View More | |||
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 5280346 |
| ChEMBL | CHEMBL1236595 |
| ChEBI | CHEBI:46372 |
