EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C48H67N2O44P2R4 |
| Net Charge | -7 |
| Average Mass (excl. R groups) | 1437.982 |
| Monoisotopic Mass (excl. R groups) | 1437.25419 |
| SMILES | *[C@@H](O)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@]4(C(=O)[O-])C[C@@H](O)[C@@H](O)[C@@]([H])([C@H](O)CO)O4)[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) |
| an α-Kdo-(2→4)-α-Kdo-(2→4)-α-Kdo-(2→6)-lipid IVA(7−) (CHEBI:193025) is a lipid IVA oxoanion (CHEBI:60373) |
| Incoming Relation(s) |
| (KDO)3-lipid IVA(7−) (CHEBI:60367) is a an α-Kdo-(2→4)-α-Kdo-(2→4)-α-Kdo-(2→6)-lipid IVA(7−) (CHEBI:193025) |
| UniProt Name | Source |
|---|---|
| an α-Kdo-(2→4)-α-Kdo-(2→4)-α-Kdo-(2→6)-lipid IVA | UniProt |