EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C58H90O4 |
| Net Charge | 0 |
| Average Mass | 851.354 |
| Monoisotopic Mass | 850.68391 |
| 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)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)c1O |
| InChI | InChI=1S/C58H90O4/c1-43(2)23-14-24-44(3)25-15-26-45(4)27-16-28-46(5)29-17-30-47(6)31-18-32-48(7)33-19-34-49(8)35-20-36-50(9)37-21-38-51(10)39-22-40-52(11)41-42-54-53(12)55(59)57(61)58(62-13)56(54)60/h23,25,27,29,31,33,35,37,39,41,59-61H,14-22,24,26,28,30,32,34,36,38,40,42H2,1-13H3/b44-25+,45-27+,46-29+,47-31+,48-33+,49-35+,50-37+,51-39+,52-41+ |
| InChIKey | VLMQNHNMQVLPQI-AVRCVIBKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-demethylubiquinol-10 (CHEBI:64182) is a 3-demethylubiquinol (CHEBI:84422) |
| IUPAC Name |
|---|
| 5-[(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]-3-methoxy-6-methylbenzene-1,2,4-triol |
| Synonyms | Source |
|---|---|
| 2-decaprenyl-5-hydroxy-6-methoxy-3-methylhydroquinone | ChEBI |
| 2-decaprenyl-5-hydroxy-6-methoxy-3-methyl-1,4-benzoquinol | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-demethylubiquinol-10 | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-9873 | MetaCyc |