EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H65O7P2 |
| Net Charge | -3 |
| Average Mass | 719.901 |
| Monoisotopic Mass | 719.42220 |
| 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/COP(=O)([O-])OP(=O)([O-])[O-] |
| InChI | InChI=1S/C40H68O7P2/c1-33(2)17-10-18-34(3)19-11-20-35(4)21-12-22-36(5)23-13-24-37(6)25-14-26-38(7)27-15-28-39(8)29-16-30-40(9)31-32-46-49(44,45)47-48(41,42)43/h17,19,21,23,25,27,29,31H,10-16,18,20,22,24,26,28,30,32H2,1-9H3,(H,44,45)(H2,41,42,43)/p-3/b34-19+,35-21+,36-23+,37-25+,38-27+,39-29+,40-31+ |
| InChIKey | IKKLDISSULFFQO-DJMILUHSSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| all-trans-octaprenyl diphosphate(3−) (CHEBI:57711) is a all-trans-polyprenyl diphosphate(3−) (CHEBI:58914) |
| all-trans-octaprenyl diphosphate(3−) (CHEBI:57711) is conjugate base of all-trans-octaprenyl diphosphate (CHEBI:16275) |
| Incoming Relation(s) |
| all-trans-octaprenyl diphosphate (CHEBI:16275) is conjugate acid of all-trans-octaprenyl diphosphate(3−) (CHEBI:57711) |
| IUPAC Name |
|---|
| (2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl diphosphate |
| Synonym | Source |
|---|---|
| all-trans-octaprenyl diphosphate trianion | ChEBI |
| UniProt Name | Source |
|---|---|
| all-trans-octaprenyl diphosphate | UniProt |