EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C73H116N3O17P2 |
| Net Charge | -3 |
| Average Mass | 1369.683 |
| Monoisotopic Mass | 1368.77964 |
| SMILES | CC(=O)N[C@@H]1[C@H](O[C@H]2[C@@H](O)[C@@H](C)OC(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]2NC(C)=O)O[C@H](C(=O)[O-])[C@@H](O)[C@@H]1NC(C)=O |
| InChI | InChI=1S/C73H119N3O17P2/c1-49(2)27-17-28-50(3)29-18-30-51(4)31-19-32-52(5)33-20-34-53(6)35-21-36-54(7)37-22-38-55(8)39-23-40-56(9)41-24-42-57(10)43-25-44-58(11)45-26-46-59(12)47-48-88-94(84,85)93-95(86,87)92-73-66(76-63(16)79)69(67(80)60(13)89-73)90-72-65(75-62(15)78)64(74-61(14)77)68(81)70(91-72)71(82)83/h27,29,31,33,35,37,39,41,43,45,47,60,64-70,72-73,80-81H,17-26,28,30,32,34,36,38,40,42,44,46,48H2,1-16H3,(H,74,77)(H,75,78)(H,76,79)(H,82,83)(H,84,85)(H,86,87)/p-3/b50-29+,51-31+,52-33-,53-35-,54-37-,55-39-,56-41-,57-43-,58-45-,59-47-/t60-,64-,65+,66-,67+,68+,69-,70+,72-,73?/m1/s1 |
| InChIKey | SHNAHLCSIUJLNH-BLNXMJBZSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-diacetamido-2,3-dideoxy-β-D-mannosyl-(1→3)-N-acetyl-D-fucosaminyl undecaprenyl diphosphate(3−) (CHEBI:62283) is a organophosphate oxoanion (CHEBI:58945) |
| IUPAC Name |
|---|
| 2-acetamido-2,6-dideoxy-3-O-(2,3-diacetamido-2,3-dideoxy-β-D-mannopyranuronosyl)-1-O-{[({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphinato)oxy]phosphinato}-D-galactopyranose |
| Synonyms | Source |
|---|---|
| β-D-ManNAc3NAcA-(1→3)-D-FucNAc undecaprenyl diphosphate | ChEBI |
| ManNAc3NAcA-(βbeta1,3)-FucNAc-PP-undecaprenyl(3−) | ChEBI |
| β-D-ManNAc3NAcA-(1→3)-D-FucNAc undecaprenyl diphosphate(3−) | ChEBI |
| 2,3-diacetamido-2,3-dideoxy-β-D-mannosyl-(1→3)-N-acetyl-D-fucosaminyl undecaprenyl diphosphate | ChEBI |