Chemical Component Summary | |
|---|---|
| Name | DIMETHYLALLYL DIPHOSPHATE |
| Identifiers | 3-methylbut-2-enyl phosphono hydrogen phosphate |
| Formula | C5 H12 O7 P2 |
| Molecular Weight | 246.092 |
| Type | NON-POLYMER |
| Isomeric SMILES | CC(=CCO[P@@](=O)(O)OP(=O)(O)O)C |
| InChI | InChI=1S/C5H12O7P2/c1-5(2)3-4-11-14(9,10)12-13(6,7)8/h3H,4H2,1-2H3,(H,9,10)(H2,6,7,8) |
| InChIKey | CBIDRCWHNCKSTO-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 26 |
| Chiral Atom Count | 1 |
| Bond Count | 25 |
| Aromatic Bond Count | 0 |
Drug Info: DrugBank
| DrugBank ID | DB01785? |
|---|---|
| Name | Dimethylallyl Diphosphate |
| Groups | experimental |
| Synonyms | Dimethylallyl Diphosphate |
| Categories | Terpenes |
| CAS number | 358-72-5 |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Farnesyl pyrophosphate synthase | MPLSRWLRSVGVFLLPAPYWAPRERWLGSLRRPSLVHGYPVLAWHSARCW... | unknown | |
| Isopentenyl-diphosphate Delta-isomerase 1 | MPEINTNHLDKQQVQLLAEMCILIDENDNKIGAETKKNCHLNENIEKGLL... | unknown | |
| 4-hydroxy-3-methylbut-2-enyl diphosphate reductase | MQILLANPRGFCAGVDRAISIVENALAIYGAPIYVRHEVVHNRYVVDSLR... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 647 |
| ChEMBL | CHEMBL343480 |
| ChEBI | CHEBI:16057 |
