EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C5H8)n.C5H12O7P2 |
| Net Charge | 0 |
| Average Mass | 314.211 |
| Monoisotopic Mass | 314.06843 |
| SMILES | CC(C)=CCC/C(C)=C/COP(=O)(O)OP(=O)(O)O |
| InChI | InChI=1S/C10H20O7P2/c1-9(2)5-4-6-10(3)7-8-16-19(14,15)17-18(11,12)13/h5,7H,4,6,8H2,1-3H3,(H,14,15)(H2,11,12,13)/b10-7+ |
| InChIKey | GVVPGTZRZFNKDS-JXMROGBWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| all-trans-polyprenyl diphosphate (CHEBI:55337) is a polyprenyl diphosphate (CHEBI:37531) |
| all-trans-polyprenyl diphosphate (CHEBI:55337) is conjugate acid of all-trans-polyprenyl diphosphate(3−) (CHEBI:58914) |
| Incoming Relation(s) |
| all-trans-decaprenyl diphosphate (CHEBI:61011) is a all-trans-polyprenyl diphosphate (CHEBI:55337) |
| all-trans-dodecaprenyl diphosphate (CHEBI:84599) is a all-trans-polyprenyl diphosphate (CHEBI:55337) |
| all-trans-heptaprenyl diphosphate (CHEBI:17613) is a all-trans-polyprenyl diphosphate (CHEBI:55337) |
| all-trans-hexaprenyl diphosphate (CHEBI:17528) is a all-trans-polyprenyl diphosphate (CHEBI:55337) |
| all-trans-nonaprenyl diphosphate (CHEBI:18144) is a all-trans-polyprenyl diphosphate (CHEBI:55337) |
| all-trans-octaprenyl diphosphate (CHEBI:16275) is a all-trans-polyprenyl diphosphate (CHEBI:55337) |
| all-trans-tridecaprenyl diphosphate (CHEBI:84600) is a all-trans-polyprenyl diphosphate (CHEBI:55337) |
| all-trans-undecaprenyl diphosphate (CHEBI:17047) is a all-trans-polyprenyl diphosphate (CHEBI:55337) |
| all-trans-polyprenyl diphosphate(3−) (CHEBI:58914) is conjugate base of all-trans-polyprenyl diphosphate (CHEBI:55337) |
| IUPAC Name |
|---|
| α-(3-methylbut-2-en-1-yl)-ω-{[hydroxy(phosphonooxy)phosphoryl]oxy}poly[(2E)-2-methylbut-2-ene-1,4-diyl] |
| Synonyms | Source |
|---|---|
| Polyisopentenylpyrophosphate | KEGG COMPOUND |
| Polyisopentenyldiphosphate | KEGG COMPOUND |
| trans-Polyisopentenyldiphosphate | KEGG COMPOUND |
| Polyprenyl diphosphate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C05847 | KEGG COMPOUND |
| LMPR0102010001 | LIPID MAPS |