EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H58O4 |
| Net Charge | 0 |
| Average Mass | 578.878 |
| Monoisotopic Mass | 578.43351 |
| 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)CCC=C(C)C)c1O |
| InChI | InChI=1S/C38H58O4/c1-27(2)15-10-16-28(3)17-11-18-29(4)19-12-20-30(5)21-13-22-31(6)23-14-24-32(7)25-26-34-33(8)35(39)37(41)38(42-9)36(34)40/h15,17,19,21,23,25,39-41H,10-14,16,18,20,22,24,26H2,1-9H3/b28-17+,29-19+,30-21+,31-23+,32-25+ |
| InChIKey | ZQXNZNKHQXLVCV-HGJBZHBGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-demethylubiquinol-6 (CHEBI:64253) is a 3-demethylubiquinol (CHEBI:84422) |
| IUPAC Name |
|---|
| 5-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-3-methoxy-6-methylbenzene-1,2,4-triol |
| Synonyms | Source |
|---|---|
| 2-hexaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol | SUBMITTER |
| 2-hexaprenyl-3-methyl-5-hydroxy-6-methoxyhydroquinone | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-demethylubiquinol-6 | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 2-HEXAPRENYL-3-METHYL-5-HYDROXY-6-METHOX | MetaCyc |