EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C57H88O3 |
| Net Charge | 0 |
| Average Mass | 821.328 |
| Monoisotopic Mass | 820.67335 |
| SMILES | COc1cc(O)cc(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/C57H88O3/c1-44(2)22-13-23-45(3)24-14-25-46(4)26-15-27-47(5)28-16-29-48(6)30-17-31-49(7)32-18-33-50(8)34-19-35-51(9)36-20-37-52(10)38-21-39-53(11)40-41-54-42-55(58)43-56(60-12)57(54)59/h22,24,26,28,30,32,34,36,38,40,42-43,58-59H,13-21,23,25,27,29,31,33,35,37,39,41H2,1-12H3/b45-24+,46-26+,47-28+,48-30+,49-32+,50-34+,51-36+,52-38+,53-40+ |
| InChIKey | LIOKNOIJMJKVCG-RDSVHMIISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-decaprenyl-6-methoxyhydroquinone (CHEBI:64180) is a 2-methoxy-6-all-trans-polyprenylhydroquinone (CHEBI:84166) |
| 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]-6-methoxybenzene-1,4-diol |
| Synonyms | Source |
|---|---|
| 6-all-trans-decaprenyl-2-methoxy-1,4-benzoquinol | SUBMITTER |
| 6-decaprenyl-2-methoxy-1,4-benzoquinol | ChEBI |
| 2-methoxy-6-decaprenylhydroquinone | ChEBI |
| 2-decaprenyl-6-methoxy-1,4-benzoquinol | ChEBI |
| 6-decaprenyl-2-methoxyhydroquinone | ChEBI |
| 6-methoxy-2-decaprenylhydroquinone | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-methoxy-6-(all-trans-decaprenyl)benzene-1,4-diol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-9869 | MetaCyc |