EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H44N3O27P2R5 |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 940.623 |
| Monoisotopic Mass (excl. R groups) | 940.16374 |
| SMILES | *C(=O)O[C@H](*)CC(=O)N[C@H]1[C@@H](OP(=O)([O-])O[C@H]2OC[C@H]([NH3+])[C@H](O)[C@H]2O)O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](OP(=O)([O-])[O-])[C@H](OC(=O)C[C@@H](*)O)[C@H]2NC(=O)C[C@@H](*)O)[C@@H](O)[C@@H]1OC(=O)C[C@@H](*)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| a lipid IIB(2−) (CHEBI:193145) is a lipid A oxoanion (CHEBI:60086) |
| Incoming Relation(s) |
| lipid IIB(2−) (CHEBI:87058) is a a lipid IIB(2−) (CHEBI:193145) |
| UniProt Name | Source |
|---|---|
| a lipid IIB | UniProt |
| Citations |
|---|