EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H22N2O15P2R4 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 496.256 |
| Monoisotopic Mass (excl. R groups) | 496.04954 |
| 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 (CHEBI:47040) is a lipid As (CHEBI:25051) |
| lipid A (CHEBI:47040) is conjugate acid of lipid A(4−) (CHEBI:58712) |
| Incoming Relation(s) |
| β-L-Ara4N-lipid A (CHEBI:47763) has functional parent lipid A (CHEBI:47040) |
| lipid A (E. coli) (CHEBI:134256) is a lipid A (CHEBI:47040) |
| lipid A(4−) (CHEBI:58712) is conjugate base of lipid A (CHEBI:47040) |