EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C79H130O26P2 |
| Net Charge | -2 |
| Average Mass | 1557.831 |
| Monoisotopic Mass | 1556.83365 |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\COP(=O)([O-])OP(=O)([O-])O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@H]1O |
| InChI | InChI=1S/C79H132O26P2/c1-49(2)24-14-25-50(3)26-15-27-51(4)28-16-29-52(5)30-17-31-53(6)32-18-33-54(7)34-19-35-55(8)36-20-37-56(9)38-21-39-57(10)40-22-41-58(11)42-23-43-59(12)44-45-96-106(92,93)105-107(94,95)104-77-72(91)73(67(86)63(48-82)98-77)101-78-75(70(89)66(85)61(46-80)99-78)103-79-74(69(88)65(84)62(47-81)100-79)102-76-71(90)68(87)64(83)60(13)97-76/h24,26,28,30,32,34,36,38,40,42,44,60-91H,14-23,25,27,29,31,33,35,37,39,41,43,45-48H2,1-13H3,(H,92,93)(H,94,95)/p-2/b50-26+,51-28+,52-30-,53-32-,54-34-,55-36-,56-38-,57-40-,58-42-,59-44-/t60-,61+,62+,63+,64-,65+,66+,67-,68+,69-,70-,71+,72+,73-,74-,75-,76-,77+,78+,79+/m0/s1 |
| InChIKey | ACQGDWIIHAHMOT-LMARRCNHSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-Rha-(1→2)-α-D-Man-(1→2)-α-D-Man-(1→3)-α-D-Gal-ditrans,octacis-undecaprenyl diphosphate(2−) (CHEBI:167472) is a organophosphate oxoanion (CHEBI:58945) |
| Synonym | Source |
|---|---|
| α-L-rhamnopyranosyl-(1→2)-α-D-mannopyranosyl-(1→2)-α-D-mannopyranosyl-(1→3)-α-D-galactopyranosyl-ditrans,octacis-undecaprenyl diphosphate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| α-L-Rha-(1→2)-α-D-Man-(1→2)-α-D-Man-(1→3)-α-D-Gal-di-trans,octa-cis-undecaprenyl diphosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-23733 | MetaCyc |