EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C5H8)n.HO4P |
| Net Charge | -2 |
| Average Mass | 164.097 |
| Monoisotopic Mass | 164.02494 |
| SMILES | [H]C/C(C)=C/COP(=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) |
| all-trans-polyprenol phosphate(2−) (CHEBI:68852) is a organophosphate oxoanion (CHEBI:58945) |
| all-trans-polyprenol phosphate(2−) (CHEBI:68852) is conjugate base of all-trans-polyprenol phosphate (CHEBI:70739) |
| Incoming Relation(s) |
| all-trans-polyprenol phosphate (CHEBI:70739) is conjugate acid of all-trans-polyprenol phosphate(2−) (CHEBI:68852) |
| Synonyms | Source |
|---|---|
| polyprenol phosphate(2−) | ChEBI |
| all-trans-polyprenyl phosphate(2−) | ChEBI |
| polyprenyl phosphate(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| an all-trans-polyprenyl phosphate | UniProt |