EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11O4P |
| Net Charge | 0 |
| Average Mass | 166.113 |
| Monoisotopic Mass | 166.03950 |
| SMILES | CC(C)=CCOP(=O)(O)O |
| InChI | InChI=1S/C5H11O4P/c1-5(2)3-4-9-10(6,7)8/h3H,4H2,1-2H3,(H2,6,7,8) |
| InChIKey | MQCJHQBRIPSIKA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| prenyl phosphate (CHEBI:88245) has functional parent prenol (CHEBI:16019) |
| prenyl phosphate (CHEBI:88245) is a prenol phosphate (CHEBI:26250) |
| prenyl phosphate (CHEBI:88245) is conjugate acid of prenyl phosphate(2−) (CHEBI:88052) |
| Incoming Relation(s) |
| prenyl phosphate(2−) (CHEBI:88052) is conjugate base of prenyl phosphate (CHEBI:88245) |
| IUPAC Name |
|---|
| 3-methylbut-2-en-1-yl dihydrogen phosphate |
| Synonyms | Source |
|---|---|
| prenol phosphate | ChEBI |
| dimethylallyl phosphate | ChEBI |
| 3,3-dimethylallyl phosphate | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1841359 | Reaxys |