EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C73H120O21P2 |
| Net Charge | -2 |
| Average Mass | 1395.690 |
| Monoisotopic Mass | 1394.78083 |
| 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](C)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)[C@H]1O |
| InChI | InChI=1S/C73H122O21P2/c1-48(2)24-14-25-49(3)26-15-27-50(4)28-16-29-51(5)30-17-31-52(6)32-18-33-53(7)34-19-35-54(8)36-20-37-55(9)38-21-39-56(10)40-22-41-57(11)42-23-43-58(12)44-45-87-95(83,84)94-96(85,86)93-73-68(82)70(63(77)61(47-75)90-73)92-71-67(81)65(79)69(59(13)88-71)91-72-66(80)64(78)62(76)60(46-74)89-72/h24,26,28,30,32,34,36,38,40,42,44,59-82H,14-23,25,27,29,31,33,35,37,39,41,43,45-47H2,1-13H3,(H,83,84)(H,85,86)/p-2/b49-26+,50-28+,51-30-,52-32-,53-34-,54-36-,55-38-,56-40-,57-42-,58-44-/t59-,60+,61+,62+,63-,64-,65-,66-,67+,68+,69-,70-,71-,72+,73+/m0/s1 |
| InChIKey | PWFHKWYTYWTQSK-VQWRVLIDSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-mannopyranosyl-(1→4)-α-L-rhamnopyranosyl-(1→3)-α-D-galactopyranosyl-diphospho-ditrans,octacis-undecaprenol(2−) (CHEBI:157670) is a organophosphate oxoanion (CHEBI:58945) |
| Synonym | Source |
|---|---|
| α-D-Man-(1→4)-α-L-Rha-(1→3)-α-D-Gal-PP-Und | SUBMITTER |
| UniProt Name | Source |
|---|---|
| α-D-Man-(1→4)-α-L-Rha-(1→3)-α-D-Gal-di-trans,octa-cis-undecaprenyl diphosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| D-MANNOSYL-RHAMNOSYL-ETCETERA | MetaCyc |