EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H55N2O38P2R5 |
| Net Charge | -6 |
| Average Mass (excl. R groups) | 1245.815 |
| Monoisotopic Mass (excl. R groups) | 1245.19080 |
| 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@]2(C(=O)[O-])C[C@@H](O[C@]3(C(=O)[O-])C[C@@H](O)[C@@H](O)[C@@H]([C@H](O)CO)O3)[C@@H](O)[C@@H]([C@H](O)CO)O2)[C@@H](OP(=O)([O-])[O-])[C@@H]1OC(=O)C[C@@H](*)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| a (Kdo)2-(acyl)-lipid IVA(6−) (CHEBI:176430) is a lipid A oxoanion (CHEBI:60086) |
| Incoming Relation(s) |
| (KDO)2-(lauroyl)-lipid IVA(6−) (CHEBI:61524) is a a (Kdo)2-(acyl)-lipid IVA(6−) (CHEBI:176430) |
| UniProt Name | Source |
|---|---|
| an α-Kdo-(2→4)-α-Kdo-(2→6)-(acyl)-lipid IVA | UniProt |
| Manual Xrefs | Databases |
|---|---|
| Kdo-2-4-Kdo-2-6-acyl-Lipid-IVA | MetaCyc |