EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H54O2 |
| Net Charge | 0 |
| Average Mass | 518.826 |
| Monoisotopic Mass | 518.41238 |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/Cc1cccc(O)c1O |
| InChI | InChI=1S/C36H54O2/c1-28(2)14-8-15-29(3)16-9-17-30(4)18-10-19-31(5)20-11-21-32(6)22-12-23-33(7)26-27-34-24-13-25-35(37)36(34)38/h13-14,16,18,20,22,24-26,37-38H,8-12,15,17,19,21,23,27H2,1-7H3/b29-16+,30-18+,31-20+,32-22+,33-26+ |
| InChIKey | LXZAKEGPNJYZBT-LSRIWWPWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hexaprenyl-6-hydroxyphenol (CHEBI:1107) is a catechols (CHEBI:33566) |
| IUPAC Name |
|---|
| 3-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]benzene-1,2-diol |
| Synonyms | Source |
|---|---|
| 2-Hexaprenyl-6-hydroxyphenol | KEGG COMPOUND |
| 3-Hexaprenylcatechol | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 3-(all-trans-hexaprenyl)benzene-1,2-diol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C05801 | KEGG COMPOUND |