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-NHGILVFESA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tetra-trans,hexa-cis-undecaprenyl diphosphate(3−) (CHEBI:140981) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| tetra-trans,hexa-cis-undecaprenyl diphosphate | UniProt |
| Citations |
|---|