EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C70H113O7P2 |
| Net Charge | -3 |
| Average Mass | 1128.615 |
| Monoisotopic Mass | 1127.79780 |
| 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\CC/C(C)=C\COP(=O)([O-])OP(=O)([O-])[O-] |
| InChI | InChI=1S/C70H116O7P2/c1-57(2)29-16-30-58(3)31-17-32-59(4)33-18-34-60(5)35-19-36-61(6)37-20-38-62(7)39-21-40-63(8)41-22-42-64(9)43-23-44-65(10)45-24-46-66(11)47-25-48-67(12)49-26-50-68(13)51-27-52-69(14)53-28-54-70(15)55-56-76-79(74,75)77-78(71,72)73/h29,31,33,35,37,39,41,43,45,47,49,51,53,55H,16-28,30,32,34,36,38,40,42,44,46,48,50,52,54,56H2,1-15H3,(H,74,75)(H2,71,72,73)/p-3/b58-31+,59-33+,60-35-,61-37-,62-39-,63-41-,64-43-,65-45-,66-47-,67-49-,68-51-,69-53-,70-55- |
| InChIKey | WHKGBQNORGVQHY-OFOSNDHYSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ditrans,polycis-tetradecaprenyl diphosphate(3−) (CHEBI:60387) is a organophosphate oxoanion (CHEBI:58945) |
| ditrans,polycis-tetradecaprenyl diphosphate(3−) (CHEBI:60387) is conjugate base of ditrans,polycis-tetradecaprenyl diphosphate (CHEBI:60462) |
| Incoming Relation(s) |
| ditrans,polycis-tetradecaprenyl diphosphate (CHEBI:60462) is conjugate acid of ditrans,polycis-tetradecaprenyl diphosphate(3−) (CHEBI:60387) |
| IUPAC Name |
|---|
| (2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42Z,46E,50E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55-tetradecamethylhexapentaconta-2,6,10,14,18,22,26,30,34,38,42,46,50,54-tetradecaen-1-yl diphosphate |
| Synonyms | Source |
|---|---|
| di-trans,poly-cis-tetradecaprenyl diphosphate trianion | ChEBI |
| di-trans,poly-cis-tetradecaprenyl diphosphate(3−) | ChEBI |
| UniProt Name | Source |
|---|---|
| di-trans,undeca-cis-tetradecaprenyl diphosphate | UniProt |
| Citations |
|---|