EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C65H105O7P2 |
| Net Charge | -3 |
| Average Mass | 1060.496 |
| Monoisotopic Mass | 1059.73520 |
| 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/CC/C(C)=C/CC/C(C)=C/COP(=O)([O-])OP(=O)([O-])[O-] |
| InChI | InChI=1S/C65H108O7P2/c1-53(2)27-15-28-54(3)29-16-30-55(4)31-17-32-56(5)33-18-34-57(6)35-19-36-58(7)37-20-38-59(8)39-21-40-60(9)41-22-42-61(10)43-23-44-62(11)45-24-46-63(12)47-25-48-64(13)49-26-50-65(14)51-52-71-74(69,70)72-73(66,67)68/h27,29,31,33,35,37,39,41,43,45,47,49,51H,15-26,28,30,32,34,36,38,40,42,44,46,48,50,52H2,1-14H3,(H,69,70)(H2,66,67,68)/p-3/b54-29+,55-31+,56-33+,57-35+,58-37+,59-39+,60-41+,61-43+,62-45+,63-47+,64-49+,65-51+ |
| InChIKey | DZNALTJEOIIEJL-IBZXXNHPSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| all-trans-tridecaprenyl diphosphate(3−) (CHEBI:84603) is a all-trans-polyprenyl diphosphate(3−) (CHEBI:58914) |
| all-trans-tridecaprenyl diphosphate(3−) (CHEBI:84603) is conjugate base of all-trans-tridecaprenyl diphosphate (CHEBI:84600) |
| Incoming Relation(s) |
| all-trans-tridecaprenyl diphosphate (CHEBI:84600) is conjugate acid of all-trans-tridecaprenyl diphosphate(3−) (CHEBI:84603) |
| Synonyms | Source |
|---|---|
| (3−) | ChEBI |
| tridecaprenyl diphosphate | MetaCyc |
| all-trans-tridecaprenyl pyrophosphate(3−) | ChEBI |
| UniProt Name | Source |
|---|---|
| all-trans-tridecaprenyl diphosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-9972 | MetaCyc |