EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H18N2O15P2R4 |
| Net Charge | -4 |
| Average Mass (excl. R groups) | 492.224 |
| Monoisotopic Mass (excl. R groups) | 492.01824 |
| SMILES | *N[C@H]1[C@H](OC[C@H]2O[C@H](OP(=O)([O-])[O-])[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(4−) (CHEBI:58712) is a lipid A oxoanion (CHEBI:60086) |
| lipid A(4−) (CHEBI:58712) is a organophosphate oxoanion (CHEBI:58945) |
| lipid A(4−) (CHEBI:58712) is conjugate base of lipid A (CHEBI:47040) |
| Incoming Relation(s) |
| lipid A 1-(2-aminoethyl diphosphate) oxoanion (CHEBI:134351) has functional parent lipid A(4−) (CHEBI:58712) |
| lipid A 4'-(2-aminoethyl diphosphate) oxoanion (CHEBI:134350) has functional parent lipid A(4−) (CHEBI:58712) |
| a lipid A(4−) (CHEBI:193141) is a lipid A(4−) (CHEBI:58712) |
| a lipid IVB(4−) (CHEBI:193143) is a lipid A(4−) (CHEBI:58712) |
| an acyl-lipid A(4−) (CHEBI:193142) is a lipid A(4−) (CHEBI:58712) |
| lipid A(4−) (E. coli) (CHEBI:134257) is a lipid A(4−) (CHEBI:58712) |
| lipid A (CHEBI:47040) is conjugate acid of lipid A(4−) (CHEBI:58712) |
| UniProt Name | Source |
|---|---|
| lipid A | UniProt |