EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C48H74O4 |
| Net Charge | 0 |
| Average Mass | 715.116 |
| Monoisotopic Mass | 714.55871 |
| SMILES | COc1c(O)c(O)c(C)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)CCC=C(C)C)c1O |
| InChI | InChI=1S/C48H74O4/c1-35(2)19-12-20-36(3)21-13-22-37(4)23-14-24-38(5)25-15-26-39(6)27-16-28-40(7)29-17-30-41(8)31-18-32-42(9)33-34-44-43(10)45(49)47(51)48(52-11)46(44)50/h19,21,23,25,27,29,31,33,49-51H,12-18,20,22,24,26,28,30,32,34H2,1-11H3/b36-21+,37-23+,38-25+,39-27+,40-29+,41-31+,42-33+ |
| InChIKey | QURLIMHPCRKMJP-WDXILIIOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-demethylubiquinol-8 (CHEBI:61705) is a 3-demethylubiquinol (CHEBI:84422) |
| IUPAC Name |
|---|
| 3-methoxy-6-methyl-5-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]benzene-1,2,4-triol |
| Synonyms | Source |
|---|---|
| 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol | SUBMITTER |
| OMHMB | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 3-demethylubiquinol-8 | UniProt |
| Manual Xrefs | Databases |
|---|---|
| OCTAPRENYL-METHYL-OH-METHOXY-BENZQ | MetaCyc |