EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C55H89O7P2 |
| Net Charge | -3 |
| Average Mass | 924.258 |
| Monoisotopic Mass | 923.61000 |
| 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/COP(=O)([O-])OP(=O)([O-])[O-] |
| InChI | InChI=1S/C55H92O7P2/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)43-44-61-64(59,60)62-63(56,57)58/h23,25,27,29,31,33,35,37,39,41,43H,13-22,24,26,28,30,32,34,36,38,40,42,44H2,1-12H3,(H,59,60)(H2,56,57,58)/p-3/b46-25+,47-27+,48-29+,49-31+,50-33+,51-35+,52-37+,53-39+,54-41+,55-43+ |
| InChIKey | NTXGVHCCXVHYCL-RDQGWRCRSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| all-trans-undecaprenyl diphosphate(3−) (CHEBI:57995) is a all-trans-polyprenyl diphosphate(3−) (CHEBI:58914) |
| all-trans-undecaprenyl diphosphate(3−) (CHEBI:57995) is conjugate base of all-trans-undecaprenyl diphosphate (CHEBI:17047) |
| Incoming Relation(s) |
| all-trans-undecaprenyl diphosphate (CHEBI:17047) is conjugate acid of all-trans-undecaprenyl diphosphate(3−) (CHEBI:57995) |
| IUPAC Name |
|---|
| (2E,6E,10E,14E,18E,22E,26E,30E,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-yl diphosphate |
| Synonym | Source |
|---|---|
| all-trans-undecaprenyl diphosphate trianion | ChEBI |
| UniProt Name | Source |
|---|---|
| all-trans-undecaprenyl diphosphate | UniProt |