EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9O4P |
| Net Charge | -2 |
| Average Mass | 164.097 |
| Monoisotopic Mass | 164.02494 |
| 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)/p-2 |
| InChIKey | MQCJHQBRIPSIKA-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| prenyl phosphate(2−) (CHEBI:88052) is a organophosphate oxoanion (CHEBI:58945) |
| prenyl phosphate(2−) (CHEBI:88052) is conjugate base of prenyl phosphate (CHEBI:88245) |
| Incoming Relation(s) |
| prenyl phosphate (CHEBI:88245) is conjugate acid of prenyl phosphate(2−) (CHEBI:88052) |
| IUPAC Name |
|---|
| 3-methylbut-2-en-1-yl phosphate |
| Synonyms | Source |
|---|---|
| prenyl phosphate dianion | SUBMITTER |
| 3,3-dimethylallyl phosphate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| dimethylallyl phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-14332 | MetaCyc |
| Citations |
|---|