EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H26O4 |
| Net Charge | 0 |
| Average Mass | 318.413 |
| Monoisotopic Mass | 318.18311 |
| SMILES | COC1=C(OC)C(=O)C(C/C=C(\C)CCC=C(C)C)=C(C)C1=O |
| 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 |
| Roles Classification |
|---|
| Biological Roles: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ubiquinone-2 (CHEBI:46372) is a ubiquinones (CHEBI:16389) |
| IUPAC Name |
|---|
| 2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione |
| Synonyms | Source |
|---|---|
| 2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone | ChEBI |
| (E)-2-(3,7-dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-p-benzoquinone | ChemIDplus |
| ubiquinone 10 | ChemIDplus |
| UBIQUINONE-2 | PDBeChem |
| UniProt Name | Source |
|---|---|
| ubiquinone-2 | UniProt |
| Citations |
|---|