EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H56O3 |
| Net Charge | 0 |
| Average Mass | 548.852 |
| Monoisotopic Mass | 548.42295 |
| SMILES | COc1cc(O)cc(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/C37H56O3/c1-28(2)14-9-15-29(3)16-10-17-30(4)18-11-19-31(5)20-12-21-32(6)22-13-23-33(7)24-25-34-26-35(38)27-36(40-8)37(34)39/h14,16,18,20,22,24,26-27,38-39H,9-13,15,17,19,21,23,25H2,1-8H3/b29-16+,30-18+,31-20+,32-22+,33-24+ |
| InChIKey | ZAGWHOPYPMUKOK-FRICUITQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| all-trans-6-methoxy-2-hexaprenylhydroquinone (CHEBI:61472) is a 2-methoxy-6-all-trans-polyprenylhydroquinone (CHEBI:84166) |
| all-trans-6-methoxy-2-hexaprenylhydroquinone (CHEBI:61472) is a hydroquinones (CHEBI:24646) |
| IUPAC Name |
|---|
| 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-6-methoxybenzene-1,4-diol |
| Synonyms | Source |
|---|---|
| 6-methoxy-2-hexaprenylquinol | ChEBI |
| 5-methoxy-3-hexaprenylquinol | ChEBI |
| 3-hexaprenyl-5-methoxy-1,4-benzoquinol | ChEBI |
| 5-methoxy-3-hexaprenylhydroquinone | ChEBI |
| 6-methoxy-2-hexaprenylhydroquinone | ChEBI |
| 2-hexaprenyl-6-methoxy-1,4-benzoquinol | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-methoxy-6-(all-trans-hexaprenyl)benzene-1,4-diol | UniProt |
| Citations |
|---|