EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C106H174N5O93P3 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 3099.419 |
| Monoisotopic Mass (excl. R groups) | 3097.82527 |
| SMILES | [1*][C@@H](O)CC(=O)N[C@H]1[C@@H](OP(=O)(O)O)O[C@H](CO[C@@H]2O[C@H](CO[C@]3(C(=O)O)C[C@@H](O[C@]4(C(=O)O)C[C@@H](O)[C@@H](O)[C@@]([H])([C@H](O)CO)O4)[C@@H](O[C@H]4O[C@]([H])([C@@H](O)CO)[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@H](O[C@H]5O[C@]([H])([C@H](CO[C@H]6O[C@]([H])([C@@H](O)CO)[C@@H](O)[C@H](O)[C@@H]6O)OP(=O)(O)OCCN)[C@@H](O)[C@H](O[C@H]6O[C@H](C(=O)O)[C@H](O[C@H]7O[C@H](CO)[C@H](O)[C@H](O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O)[C@H]7N)[C@H](O)[C@H]6O[C@H]6O[C@]([H])([C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]6O[C@H]6O[C@]([H])([C@@H](O)CO)[C@@H](O)[C@H](O)[C@@H]6O)[C@@H]5O)[C@@H]4O)[C@@]([H])([C@H](O)CO[C@H]4OC[C@H](N)[C@H](O)[C@H]4O)O3)[C@@H](OP(=O)(O)O)[C@H](OC(=O)C[C@@H]([4*])O[6*])[C@H]2NC(=O)C[C@@H]([3*])O[5*])[C@@H](O)[C@@H]1OC(=O)C[C@@H]([2*])O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Glc-(1→3)-α-D-GalN-(1→4)-[α-LD-Hep-(1→2)-α-DD-Hep-(1→2)]-α-D-GalA-(1→3)-[α-LD-Hep-(1→7)]-α-LD-Hep6PEtn-(1→3)-[β-D-Glc-(1→4)]-α-LD-Hep-(1→5)-[α-Kdo-(2→4)][β-L-Arap4N-(1→8)]-α-Kdo-(2→6)-lipid A (CHEBI:136290) is a lipid As (CHEBI:25051) |
| Synonyms | Source |
|---|---|
| β-D-Glcp-(1→3)-α-D-GalpN-(1→4)-[α-LD-Hepp-(1→2)-α-DD-Hepp-(1→2)]-α-D-GalpA-(1→3)-[α-LD-Hepp-(1→7)]-α-LD-Hepp6PEtn-(1→3)-[β-D-Glcp-(1→4)]-α-LD-Hepp-(1→5)-[α-Kdo-(2→4)][β-L-Arap4N-(1→8)]-α-Kdo-(2→6)-lipid A | IUPAC |
| P. Penneri 26 LPS core region | ChEBI |
| β-Glc-(1→3)-α-GalN-(1→4)-[α-Hep-(1→2)-α-DD-Hep-(1→2)]-α-GalA-(1→3)-[α-Hep-(1→7)]-α-Hep6PEtn-(1→3)-[β-Glc-(1→4)]-α-Hep-(1→5)-[α-Kdo-(2→4)][β-L-Arap4N-(1→8)]-α-Kdo-(2→6)-lipid A | ChEBI |
| Citations |
|---|