EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C81H132O27P2 |
| Net Charge | -2 |
| Average Mass | 1599.868 |
| Monoisotopic Mass | 1598.84422 |
| SMILES | CC(=O)O[C@H]1[C@H](O[C@@H]2[C@@H](O[C@@H]3[C@@H](O[C@H]4[C@@H](O)[C@@H](CO)O[C@H](OP(=O)([O-])OP(=O)([O-])OC/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)CCC=C(C)C)[C@@H]4O)O[C@H](CO)[C@@H](O)[C@@H]3O)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@@H](C)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C81H134O27P2/c1-50(2)25-15-26-51(3)27-16-28-52(4)29-17-30-53(5)31-18-32-54(6)33-19-34-55(7)35-20-36-56(8)37-21-38-57(9)39-22-40-58(10)41-23-42-59(11)43-24-44-60(12)45-46-98-109(94,95)108-110(96,97)107-78-73(93)74(69(89)65(49-84)101-78)104-80-76(71(91)67(87)63(47-82)102-80)106-81-77(72(92)68(88)64(48-83)103-81)105-79-75(100-62(14)85)70(90)66(86)61(13)99-79/h25,27,29,31,33,35,37,39,41,43,45,61,63-84,86-93H,15-24,26,28,30,32,34,36,38,40,42,44,46-49H2,1-14H3,(H,94,95)(H,96,97)/p-2/b51-27+,52-29+,53-31-,54-33-,55-35-,56-37-,57-39-,58-41-,59-43-,60-45-/t61-,63+,64+,65+,66-,67+,68+,69-,70+,71-,72-,73+,74-,75+,76-,77-,78+,79-,80+,81+/m0/s1 |
| InChIKey | VMZHJYXTZIBKAT-PHNFHCGCSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-Rha2OAc-(1→2)-α-D-Man-(1→2)-α-D-Man-(1→3)-α-D-Gal-ditrans,octacis-undecaprenyl diphosphate(2−) (CHEBI:167582) is a organophosphate oxoanion (CHEBI:58945) |
| Synonym | Source |
|---|---|
| 2-O-acetyl-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-2OAcRha-(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-23751 | MetaCyc |