EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H62O |
| Net Charge | 0 |
| Average Mass | 570.946 |
| Monoisotopic Mass | 570.48007 |
| 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/Cc1ccccc1O |
| InChI | InChI=1S/C41H62O/c1-33(2)17-11-18-34(3)19-12-20-35(4)21-13-22-36(5)23-14-24-37(6)25-15-26-38(7)27-16-28-39(8)31-32-40-29-9-10-30-41(40)42/h9-10,17,19,21,23,25,27,29-31,42H,11-16,18,20,22,24,26,28,32H2,1-8H3/b34-19+,35-21+,36-23+,37-25+,38-27+,39-31+ |
| InChIKey | CEOQUICSVHNIPJ-CUHBLUQCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-all-trans-heptaprenylphenol (CHEBI:84509) is a 2-polyprenylphenol (CHEBI:1269) |
| IUPAC Name |
|---|
| 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl]phenol |
| Synonym | Source |
|---|---|
| 2-heptaprenylphenol | MetaCyc |
| UniProt Name | Source |
|---|---|
| 2-all-trans-heptaprenylphenol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-9853 | MetaCyc |