EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H33O7P2 |
| Net Charge | -3 |
| Average Mass | 447.425 |
| Monoisotopic Mass | 447.17180 |
| SMILES | [H][C@@]12CCC[C@]1(C(=C)C)CC[C@@H](C)[C@@]2(C)CC/C(C)=C/COP(=O)([O-])OP(=O)([O-])[O-] |
| InChI | InChI=1S/C20H36O7P2/c1-15(2)20-11-6-7-18(20)19(5,17(4)9-13-20)12-8-16(3)10-14-26-29(24,25)27-28(21,22)23/h10,17-18H,1,6-9,11-14H2,2-5H3,(H,24,25)(H2,21,22,23)/p-3/b16-10+/t17-,18+,19-,20-/m1/s1 |
| InChIKey | QAQWSQUHPLKXKY-BYQVLKJJSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| mutildienyl diphosphate(3−) (CHEBI:142454) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| mutildienyl diphosphate | UniProt |
| Citations |
|---|