EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H44O4P |
| Net Charge | +1 |
| Average Mass | 583.729 |
| Monoisotopic Mass | 583.29717 |
| SMILES | COC1=C(OC)C(=O)C(CCCCCCCCCC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)=C(C)C1=O |
| InChI | InChI=1S/C37H44O4P/c1-29-33(35(39)37(41-3)36(40-2)34(29)38)27-19-8-6-4-5-7-9-20-28-42(30-21-13-10-14-22-30,31-23-15-11-16-24-31)32-25-17-12-18-26-32/h10-18,21-26H,4-9,19-20,27-28H2,1-3H3/q+1 |
| InChIKey | OIIMUKXVVLRCAF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Mitoquinone (CHEBI:233321) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| 10-(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)decyl-triphenylphosphanium | SUBMITTER |
| 444890-41-9 | SUBMITTER |
| Mito-Q | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| CAS:444890-41-9 | SUBMITTER |