EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H35N2O20PR4 |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 702.511 |
| Monoisotopic Mass (excl. R groups) | 702.15208 |
| 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@@H](O)[C@@H]1OC(=O)C[C@@H](*)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3,2',3'-tetrakis[(3R)-3-hydroxyacyl]-α-D-glucosaminyl-1,6-β-D-glucosamine 1-phosphate(2−) (CHEBI:176343) is a organophosphate oxoanion (CHEBI:58945) |
| Incoming Relation(s) |
| 2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-α-D-glucosaminyl-1,6-β-D-glucosamine 1-phosphate(2−) (CHEBI:58466) is a 2,3,2',3'-tetrakis[(3R)-3-hydroxyacyl]-α-D-glucosaminyl-1,6-β-D-glucosamine 1-phosphate(2−) (CHEBI:176343) |
| UniProt Name | Source |
|---|---|
| a lipid A disaccharide | UniProt |
| Manual Xrefs | Databases |
|---|---|
| Lipid-A-Disaccharide | MetaCyc |