EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C5H8)n.C6H12O9P |
| Net Charge | -1 |
| Average Mass | 327.246 |
| Monoisotopic Mass | 327.08504 |
| SMILES | [H]C/C(C)=C/COP(=O)([O-])OC1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C11H21O9P/c1-6(2)3-4-18-21(16,17)20-11-10(15)9(14)8(13)7(5-12)19-11/h3,7-15H,4-5H2,1-2H3,(H,16,17)/p-1/t7-,8-,9+,10-,11?/m1/s1 |
| InChIKey | BPNOOARYSOFWDX-YBTJCZCISA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| polyprenyl D-glucosyl phosphate(1−) (CHEBI:68853) is a organophosphate oxoanion (CHEBI:58945) |
| polyprenyl D-glucosyl phosphate(1−) (CHEBI:68853) is conjugate base of polyprenyl D-glucosyl phosphate (CHEBI:70823) |
| Incoming Relation(s) |
| polyprenyl D-glucosyl phosphate (CHEBI:70823) is conjugate acid of polyprenyl D-glucosyl phosphate(1−) (CHEBI:68853) |
| Synonyms | Source |
|---|---|
| polyprenyl glucosyl phosphate(1−) | SUBMITTER |
| polyprenylphosphate-D-glucose(1−) | ChEBI |
| polyprenyl D-glucosyl phosphate anion | ChEBI |
| UniProt Name | Source |
|---|---|
| polyprenylphosphate-D-glucose | UniProt |