EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C58H90O3 |
| Net Charge | 0 |
| Average Mass | 835.355 |
| Monoisotopic Mass | 834.68900 |
| SMILES | COc1cc(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/C58H90O3/c1-44(2)23-14-24-45(3)25-15-26-46(4)27-16-28-47(5)29-17-30-48(6)31-18-32-49(7)33-19-34-50(8)35-20-36-51(9)37-21-38-52(10)39-22-40-53(11)41-42-55-54(12)56(59)43-57(61-13)58(55)60/h23,25,27,29,31,33,35,37,39,41,43,59-60H,14-22,24,26,28,30,32,34,36,38,40,42H2,1-13H3/b45-25+,46-27+,47-29+,48-31+,49-33+,50-35+,51-37+,52-39+,53-41+ |
| InChIKey | XCOXSBLQZPFVGK-RGIWONJESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-decaprenyl-6-methoxy-3-methylhydroquinone (CHEBI:64181) is a 2-methoxy-5-methyl-6-all-trans-polyprenylhydroquinone (CHEBI:84167) |
| IUPAC Name |
|---|
| 3-[(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-methoxy-2-methylbenzene-1,4-diol |
| Synonyms | Source |
|---|---|
| 6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol | SUBMITTER |
| 6-methoxy-3-methyl-2-decaprenyl-1,4-benzoquinol | ChEBI |
| 2-decaprenyl-6-methoxy-3-methyl-1,4-benzoquinol | ChEBI |
| 6-methoxy-3-methyl-2-decaprenylhydroquinone | ChEBI |
| UniProt Name | Source |
|---|---|
| 5-methoxy-2-methyl-3-(all-trans-decaprenyl)benzene-1,4-diol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-9871 | MetaCyc |