EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C59H90O4 |
| Net Charge | 0 |
| Average Mass | 863.365 |
| Monoisotopic Mass | 862.68391 |
| SMILES | COC1=C(OC)C(=O)C(C/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)=C(C)C1=O |
| InChI | InChI=1S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24,26,28,30,32,34,36,38,40,42H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3/b45-26+,46-28+,47-30+,48-32+,49-34+,50-36+,51-38+,52-40+,53-42+ |
| InChIKey | ACTIUHUUMQJHFO-UPTCCGCDSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | - | DOI (10.1038/nbt.2488) |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione |
| Synonyms | Source |
|---|---|
| Ubiquinone-10 | KEGG COMPOUND |
| Ubidecarenone | KEGG COMPOUND |
| coenzyme Q10 | ChemIDplus |
| ubiquinone 50 | ChemIDplus |
| 2-((all-E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-p-benzoquinone | ChemIDplus |
| ubiquinone 10 | ChemIDplus |
| UniProt Name | Source |
|---|---|
| ubiquinone-10 | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C11378 | KEGG COMPOUND |
| D01065 | KEGG DRUG |
| U10 | PDBeChem |
| LMPR02010001 | LIPID MAPS |
| Coenzyme_Q10 | Wikipedia |
| HMDB0001072 | HMDB |
| C00002866 | KNApSAcK |
| UBIQUINONE-10 | MetaCyc |
| 4607 | DrugCentral |
| 4445197 | ChemSpider |
| FDB013228 | FooDB |
| Citations |
|---|