EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C55H90O |
| Net Charge | 0 |
| Average Mass | 767.324 |
| Monoisotopic Mass | 766.69917 |
| 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\CC/C(C)=C\CO |
| InChI | InChI=1S/C55H90O/c1-45(2)23-13-24-46(3)25-14-26-47(4)27-15-28-48(5)29-16-30-49(6)31-17-32-50(7)33-18-34-51(8)35-19-36-52(9)37-20-38-53(10)39-21-40-54(11)41-22-42-55(12)43-44-56/h23,25,27,29,31,33,35,37,39,41,43,56H,13-22,24,26,28,30,32,34,36,38,40,42,44H2,1-12H3/b46-25+,47-27+,48-29-,49-31-,50-33-,51-35-,52-37-,53-39-,54-41-,55-43- |
| InChIKey | TXKJNHBRVLCYFX-NTDVEAECSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ditrans,polycis-undecaprenol (CHEBI:61216) is a undecaprenols (CHEBI:27191) |
| IUPAC Name |
|---|
| (2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-ol |
| UniProt Name | Source |
|---|---|
| di-trans,octa-cis-undecaprenol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C17558 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6757575 | Reaxys |