EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C67H110O17P2 |
| Net Charge | -2 |
| Average Mass | 1249.548 |
| Monoisotopic Mass | 1248.72292 |
| 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]1O |
| InChI | InChI=1S/C67H112O17P2/c1-47(2)23-13-24-48(3)25-14-26-49(4)27-15-28-50(5)29-16-30-51(6)31-17-32-52(7)33-18-34-53(8)35-19-36-54(9)37-20-38-55(10)39-21-40-56(11)41-22-42-57(12)43-44-79-85(75,76)84-86(77,78)83-67-64(74)65(61(71)59(46-69)81-67)82-66-63(73)62(72)60(70)58(45-68)80-66/h23,25,27,29,31,33,35,37,39,41,43,58-74H,13-22,24,26,28,30,32,34,36,38,40,42,44-46H2,1-12H3,(H,75,76)(H,77,78)/p-2/b48-25+,49-27+,50-29-,51-31-,52-33-,53-35-,54-37-,55-39-,56-41-,57-43-/t58-,59-,60-,61+,62+,63+,64-,65+,66-,67-/m1/s1 |
| InChIKey | WQMUJTCEWOGKHQ-ZXWKMAPNSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-mannopyranosyl-(1→3)-α-D-galactopyranosyl-diphospho-ditrans,octacis-undecaprenol(2−) (CHEBI:167468) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| α-D-mannosyl-(1→3)-α-D-galactosyl-diphospho-di-trans,octa-cis-undecaprenol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-23731 | MetaCyc |
| Citations |
|---|