EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H54O |
| Net Charge | 0 |
| Average Mass | 502.827 |
| Monoisotopic Mass | 502.41747 |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/Cc1ccccc1O |
| InChI | InChI=1S/C36H54O/c1-29(2)15-10-16-30(3)17-11-18-31(4)19-12-20-32(5)21-13-22-33(6)23-14-24-34(7)27-28-35-25-8-9-26-36(35)37/h8-9,15,17,19,21,23,25-27,37H,10-14,16,18,20,22,24,28H2,1-7H3/b30-17+,31-19+,32-21+,33-23+,34-27+ |
| InChIKey | SWYAYSXDWCPYPJ-DUBIXASGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hexaprenylphenol (CHEBI:1110) is a 2-polyprenylphenol (CHEBI:1269) |
| IUPAC Name |
|---|
| 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]phenol |
| Synonym | Source |
|---|---|
| 2-Hexaprenylphenol | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 2-all-trans-hexaprenylphenol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C05800 | KEGG COMPOUND |