EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H32N2O25P2R6 |
| Net Charge | -4 |
| Average Mass (excl. R groups) | 834.479 |
| Monoisotopic Mass (excl. R groups) | 834.07694 |
| SMILES | *C(=O)O[C@H](*)CC(=O)N[C@H]1[C@H](OC[C@H]2O[C@H](OP(=O)([O-])[O-])[C@H](NC(=O)C[C@@H](*)O)[C@@H](OC(=O)C[C@@H](*)O)[C@@H]2O)O[C@H](CO)[C@@H](OP(=O)([O-])[O-])[C@@H]1OC(=O)C[C@@H](*)OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| a lipid A(4−) (CHEBI:193141) is a lipid A(4−) (CHEBI:58712) |
| Incoming Relation(s) |
| lipid A(4−) (E. coli) (CHEBI:134257) is a a lipid A(4−) (CHEBI:193141) |
| UniProt Name | Source |
|---|---|
| a lipid A | UniProt |
| Citations |
|---|