EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C51H78O |
| Net Charge | 0 |
| Average Mass | 707.184 |
| Monoisotopic Mass | 706.60527 |
| 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/Cc1ccccc1O |
| InChI | InChI=1S/C51H78O/c1-41(2)21-13-22-42(3)23-14-24-43(4)25-15-26-44(5)27-16-28-45(6)29-17-30-46(7)31-18-32-47(8)33-19-34-48(9)35-20-36-49(10)39-40-50-37-11-12-38-51(50)52/h11-12,21,23,25,27,29,31,33,35,37-39,52H,13-20,22,24,26,28,30,32,34,36,40H2,1-10H3/b42-23+,43-25+,44-27+,45-29+,46-31+,47-33+,48-35+,49-39+ |
| InChIKey | MQWDEJWAPBLVSY-SSRAZKMSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-all-trans-nonaprenylphenol (CHEBI:84510) is a 2-polyprenylphenol (CHEBI:1269) |
| IUPAC Name |
|---|
| 2-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]phenol |
| Synonym | Source |
|---|---|
| 2-nonaprenylphenol | MetaCyc |
| UniProt Name | Source |
|---|---|
| 2-all-trans-nonaprenylphenol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-9863 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2343343 | Reaxys |