EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C5H8)n.HO7P2 |
| Net Charge | -3 |
| Average Mass | 243.068 |
| Monoisotopic Mass | 242.98400 |
| SMILES | [H]C/C(C)=C\COP(=O)([O-])OP(=O)([O-])[O-] |
| 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)/p-3 |
| InChIKey | CBIDRCWHNCKSTO-UHFFFAOYSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| all-cis-polyprenyl diphosphate(3−) (CHEBI:83374) is a organophosphate oxoanion (CHEBI:58945) |
| all-cis-polyprenyl diphosphate(3−) (CHEBI:83374) is conjugate base of poly-cis-polyprenyl diphosphate (CHEBI:16663) |
| Incoming Relation(s) |
| poly-cis-polyprenyl diphosphate (CHEBI:16663) is conjugate acid of all-cis-polyprenyl diphosphate(3−) (CHEBI:83374) |
| Synonym | Source |
|---|---|
| poly-cis-polyprenyl diphosphate(3−) | ChEBI |
| UniProt Name | Source |
|---|---|
| polycis-polyprenyl diphosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| POLY-CIS-POLYPRENYL-DIPHOSPHATE | MetaCyc |