EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C73H120O22P2 |
| Net Charge | -2 |
| Average Mass | 1411.689 |
| Monoisotopic Mass | 1410.77575 |
| 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]1O |
| InChI | InChI=1S/C73H122O22P2/c1-48(2)23-13-24-49(3)25-14-26-50(4)27-15-28-51(5)29-16-30-52(6)31-17-32-53(7)33-18-34-54(8)35-19-36-55(9)37-20-38-56(10)39-21-40-57(11)41-22-42-58(12)43-44-88-96(84,85)95-97(86,87)94-72-68(83)69(64(79)61(47-76)90-72)92-73-70(66(81)63(78)60(46-75)91-73)93-71-67(82)65(80)62(77)59(45-74)89-71/h23,25,27,29,31,33,35,37,39,41,43,59-83H,13-22,24,26,28,30,32,34,36,38,40,42,44-47H2,1-12H3,(H,84,85)(H,86,87)/p-2/b49-25+,50-27+,51-29-,52-31-,53-33-,54-35-,55-37-,56-39-,57-41-,58-43-/t59-,60-,61-,62-,63-,64+,65+,66+,67+,68-,69+,70+,71-,72-,73-/m1/s1 |
| InChIKey | NIYYKFGGDBVUEX-LLHSJKRMSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-mannopyranosyl-(1→2)-α-D-mannopyranosyl-(1→3)-α-D-galactopyranosyl-diphospho-ditrans,octacis-undecaprenol(2−) (CHEBI:167471) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| α-D-Man-(1→2)-α-D-Man-(1→3)-α-D-Gal-di-trans,octa-cis-undecaprenyl diphosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-23732 | MetaCyc |