EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C56H86O |
| Net Charge | 0 |
| Average Mass | 775.303 |
| Monoisotopic Mass | 774.66787 |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/Cc1ccccc1O |
| InChI | InChI=1S/C56H86O/c1-45(2)23-14-24-46(3)25-15-26-47(4)27-16-28-48(5)29-17-30-49(6)31-18-32-50(7)33-19-34-51(8)35-20-36-52(9)37-21-38-53(10)39-22-40-54(11)43-44-55-41-12-13-42-56(55)57/h12-13,23,25,27,29,31,33,35,37,39,41-43,57H,14-22,24,26,28,30,32,34,36,38,40,44H2,1-11H3/b46-25+,47-27+,48-29+,49-31+,50-33+,51-35+,52-37+,53-39+,54-43+ |
| InChIKey | ITHUBQNZOUHCMG-GBBROCKZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-all-trans-decaprenylphenol (CHEBI:84511) is a 2-polyprenylphenol (CHEBI:1269) |
| IUPAC Name |
|---|
| 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]phenol |
| Synonym | Source |
|---|---|
| 2-decaprenylphenol | MetaCyc |
| UniProt Name | Source |
|---|---|
| 2-all-trans-decaprenylphenol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-9862 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2572986 | Reaxys |