EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H58O3 |
| Net Charge | 0 |
| Average Mass | 562.879 |
| Monoisotopic Mass | 562.43860 |
| 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)CCC=C(C)C)c1O |
| InChI | InChI=1S/C38H58O3/c1-28(2)15-10-16-29(3)17-11-18-30(4)19-12-20-31(5)21-13-22-32(6)23-14-24-33(7)25-26-35-34(8)36(39)27-37(41-9)38(35)40/h15,17,19,21,23,25,27,39-40H,10-14,16,18,20,22,24,26H2,1-9H3/b29-17+,30-19+,31-21+,32-23+,33-25+ |
| InChIKey | ATQQULXELMEJIX-NSUIJKAQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| all-trans-5-methoxy-2-methyl-3-hexaprenylhydroquinone (CHEBI:61473) is a 2-methoxy-5-methyl-6-all-trans-polyprenylhydroquinone (CHEBI:84167) |
| all-trans-5-methoxy-2-methyl-3-hexaprenylhydroquinone (CHEBI:61473) is a hydroquinones (CHEBI:24646) |
| all-trans-5-methoxy-2-methyl-3-hexaprenylhydroquinone (CHEBI:61473) is a polyprenylhydroquinone (CHEBI:26253) |
| IUPAC Name |
|---|
| 3-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-5-methoxy-2-methylbenzene-1,4-diol |
| Synonyms | Source |
|---|---|
| 5-methoxy-2-methyl-3-hexaprenylquinol | ChEBI |
| 3-hexaprenyl-2-methyl-5-methoxy-1,4-benzoquinol | ChEBI |
| 2-hexaprenyl-3-methyl-6-methoxy-1,4-benzoquinol | ChEBI |
| 5-methoxy-2-methyl-3-hexaprenylhydroquinone | ChEBI |
| 6-methoxy-3-methyl-2-hexaprenylhydroquinone | ChEBI |
| 6-methoxy-3-methyl-2-hexaprenylquinol | ChEBI |
| UniProt Name | Source |
|---|---|
| 5-methoxy-2-methyl-3-(all-trans-hexaprenyl)benzene-1,4-diol | UniProt |
| Citations |
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