EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H45N3O26P2R4 |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 913.621 |
| Monoisotopic Mass (excl. R groups) | 913.17665 |
| SMILES | *[C@@H](O)CC(=O)N[C@H]1[C@H](OC[C@H]2O[C@H](OP(=O)([O-])O[C@H]3OC[C@H]([NH3+])[C@H](O)[C@H]3O)[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](*)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| a lipid IIA(2−) (CHEBI:193144) is a lipid A oxoanion (CHEBI:60086) |
| Incoming Relation(s) |
| lipid IIA(2−) (CHEBI:86226) is a a lipid IIA(2−) (CHEBI:193144) |
| UniProt Name | Source |
|---|---|
| a lipid IIA | UniProt |
| Citations |
|---|