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CHEBI:167601 - α-D-Abe-(1→3)-α-L-Rha2OAc-(1→2)-α-D-Man-(1→2)-α-D-Man-(1→3)-α-D-Gal-ditrans,octacis-undecaprenyl diphosphate(2−)
| Formula | C87H142O30P2 |
| Net Charge | -2 |
| Average Mass | 1730.011 |
| Monoisotopic Mass | 1728.90721 |
| 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[C@H]1O[C@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C87H144O30P2/c1-52(2)26-16-27-53(3)28-17-29-54(4)30-18-31-55(5)32-19-33-56(6)34-20-35-57(7)36-21-37-58(8)38-22-39-59(9)40-23-41-60(10)42-24-43-61(11)44-25-45-62(12)46-47-105-118(101,102)117-119(103,104)116-84-77(100)78(74(97)70(51-90)109-84)112-85-80(75(98)72(95)68(49-88)110-85)114-86-81(76(99)73(96)69(50-89)111-86)115-87-82(108-65(15)91)79(71(94)64(14)107-87)113-83-67(93)48-66(92)63(13)106-83/h26,28,30,32,34,36,38,40,42,44,46,63-64,66-90,92-100H,16-25,27,29,31,33,35,37,39,41,43,45,47-51H2,1-15H3,(H,101,102)(H,103,104)/p-2/b53-28+,54-30+,55-32-,56-34-,57-36-,58-38-,59-40-,60-42-,61-44-,62-46-/t63-,64+,66-,67-,68-,69-,70-,71+,72-,73-,74+,75+,76+,77-,78+,79-,80+,81+,82-,83-,84-,85-,86-,87+/m1/s1 |
| InChIKey | DIOSJYAHXQXREE-JPDDABNASA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Abe-(1→3)-α-L-Rha2OAc-(1→2)-α-D-Man-(1→2)-α-D-Man-(1→3)-α-D-Gal-ditrans,octacis-undecaprenyl diphosphate(2−) (CHEBI:167601) is a organophosphate oxoanion (CHEBI:58945) |
| Synonym | Source |
|---|---|
| α-D-abequopyranosyl-(1→3)-2-O-acetyl-α-L-rhamnopyranosyl-(1→2)-α-D-mannosyl-(1→2)-α-D-mannosyl-(1→3)-α-D-galactopyranosyl-ditrans,octacis-undecaprenyl diphosphate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| α-D-Abe-(1→3)-α-L-Rha2OAc-(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-23734 | MetaCyc |