EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H18NO12PR2 |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 399.245 |
| Monoisotopic Mass (excl. R groups) | 399.05666 |
| SMILES | *[C@@H](O)CC(=O)N[C@H]1[C@@H](OP(=O)([O-])[O-])O[C@H](CO)[C@@H](O)[C@@H]1OC(=O)C[C@@H](*)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-N,3-O-bis[(3R)-3-hydroxyacyl]-α-D-glucosaminyl 1-phosphate(2−) (CHEBI:176338) is a 2,3-diacyl-α-D-glucosaminyl 1-phosphate (CHEBI:137180) |
| Incoming Relation(s) |
| lipid X(2−) (CHEBI:57957) is a 2-N,3-O-bis[(3R)-3-hydroxyacyl]-α-D-glucosaminyl 1-phosphate(2−) (CHEBI:176338) |
| IUPAC Name |
|---|
| 2-deoxy-3-O-[(3R)-3-hydroxyacyl]-2-{[(3R)-3-hydroxyacyl]amino}-1-O-phosphonato-α-D-glucopyranose |
| Synonym | Source |
|---|---|
| 2-N-[(3R)-3-hydroxyacyl]-3-O-[(3R)-3-hydroxyacyl]-α-D-glucosaminyl 1-phosphate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a lipid X | UniProt |
| Manual Xrefs | Databases |
|---|---|
| Lipid-X | MetaCyc |