EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C5H8)n.C20H35O7P2 |
| Net Charge | -3 |
| Average Mass | 517.560 |
| Monoisotopic Mass | 517.25005 |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C\CCC(C)CCOP(=O)([O-])OP(=O)([O-])[O-] |
| InChI | InChI=1S/C25H46O7P2/c1-21(2)11-7-12-22(3)13-8-14-23(4)15-9-16-24(5)17-10-18-25(6)19-20-31-34(29,30)32-33(26,27)28/h11,13,15,17,25H,7-10,12,14,16,18-20H2,1-6H3,(H,29,30)(H2,26,27,28)/p-3/b22-13+,23-15+,24-17- |
| InChIKey | MXGLYEVGJRXBTP-QOLULZROSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dolichyl diphosphate(3−) (CHEBI:57497) is a organophosphate oxoanion (CHEBI:58945) |
| dolichyl diphosphate(3−) (CHEBI:57497) is conjugate base of dolichyl diphosphate (CHEBI:15750) |
| Incoming Relation(s) |
| dolichyl diphosphate (CHEBI:15750) is conjugate acid of dolichyl diphosphate(3−) (CHEBI:57497) |
| IUPAC Name |
|---|
| α-(3-methylbut-2-en-1-yl)-ω-(4-{[hydroxy(phosphononatoxy)phosphonato]oxy}-2-methylbutyl)poly[(2E)-2-methylbut-2-ene-1,4-diyl] |
| Synonym | Source |
|---|---|
| dolichyl diphosphate trianion | ChEBI |
| UniProt Name | Source |
|---|---|
| dolichyl diphosphate | UniProt |