EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H25N3O18P3R4 |
| Net Charge | -3 |
| Average Mass (excl. R groups) | 616.280 |
| Monoisotopic Mass (excl. R groups) | 616.03460 |
| SMILES | *N[C@H]1[C@H](OC[C@H]2O[C@H](OP(=O)([O-])OP(=O)([O-])OCC[NH3+])[C@H](N*)[C@@H](O*)[C@@H]2O)O[C@H](CO)[C@@H](OP(=O)([O-])[O-])[C@@H]1O* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lipid A 1-(2-aminoethyl diphosphate) oxoanion (CHEBI:134351) has functional parent lipid A(4−) (CHEBI:58712) |
| lipid A 1-(2-aminoethyl diphosphate) oxoanion (CHEBI:134351) is a lipid A oxoanion (CHEBI:60086) |
| Incoming Relation(s) |
| lipid A 1-(2-aminoethyl diphosphate)(3−) (CHEBI:87095) is a lipid A 1-(2-aminoethyl diphosphate) oxoanion (CHEBI:134351) |
| UniProt Name | Source |
|---|---|
| lipid A 1-(2-aminoethyl diphosphate) | UniProt |