Ubiquinone Q2
(SQQWBSBBCSFQGC-JLHYYAGUSA-N)
Structure
- SMILES
- COC1=C(OC)C(=O)C(=C(C1=O)C/C=C(/CCC=C(C)C)\C)C
- Type(s)
- Experimental
- Molecular Formula:
- C19H26O4
- Molecular Weight:
- 318.407
- Log P:
- 4.0419
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 52.6
- CAS Number(s):
- 606-06-4; 1339-63-5; 7704-04-3
Synonym(s)
1.
Ubiquinone Q2
2.
2,3-dimethoxy-5-geranyl-6-methyl-1,4-benzoquinone
3.
2,5-cyclohexadiene-1,4-dione, 2-((2e)-3,7-dimethyl-2,6-octadien-1-yl)-5,6-dimethoxy-3-methyl-
4.
Ubiquinone Q2, (E)-isomer
5.
coenzyme Q2
6.
p-benzoquinone, 2-geranyl-5,6-dimethoxy-3-methyl-
7.
ubiquinone-2
External Link(s)
| MeSH | C025204 |
| PubChem Compound | 5280346 |
| ChEBI | 46372 |
| CHEMBL | CHEMBL1236595 |
| DrugBank | DB08690 |
| KEGG | cpd:C00399 |
| Therapeutic Target Database | D0C3YJ |
| ZINC | 1532641 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Mitochondrial Encephalomyopathies | 18058625 | CTD |
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