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CHEBI:193070 - an L-α-D-Hep-(1→3)-4-O-phospho-L-α-D-Hep-(1→5)-[α-Kdo-(2→4)]-α-Kdo-(2→6)-lipid A(8−)
| Formula | C56H77N2O54P3R6 |
| Net Charge | -8 |
| Average Mass (excl. R groups) | 1735.115 |
| Monoisotopic Mass (excl. R groups) | 1734.25535 |
| SMILES | *C(=O)O[C@H](*)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@]2(C(=O)[O-])C[C@@H](O[C@]3(C(=O)[O-])C[C@@H](O)[C@@H](O)[C@@]([H])([C@H](O)CO)O3)[C@@H](O[C@H]3O[C@]([H])([C@@H](O)CO)[C@@H](OP(=O)([O-])[O-])[C@H](O[C@H]4O[C@]([H])([C@@H](O)CO)[C@@H](O)[C@H](O)[C@@H]4O)[C@@H]3O)[C@@]([H])([C@H](O)CO)O2)[C@@H](OP(=O)([O-])[O-])[C@@H]1OC(=O)C[C@@H](*)OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| an L-α-D-Hep-(1→3)-4-O-phospho-L-α-D-Hep-(1→5)-[α-Kdo-(2→4)]-α-Kdo-(2→6)-lipid A(8−) (CHEBI:193070) is a anionic phospholipid (CHEBI:62643) |
| an L-α-D-Hep-(1→3)-4-O-phospho-L-α-D-Hep-(1→5)-[α-Kdo-(2→4)]-α-Kdo-(2→6)-lipid A(8−) (CHEBI:193070) is a carbohydrate acid derivative anion (CHEBI:63551) |
| an L-α-D-Hep-(1→3)-4-O-phospho-L-α-D-Hep-(1→5)-[α-Kdo-(2→4)]-α-Kdo-(2→6)-lipid A(8−) (CHEBI:193070) is a lipid A oxoanion (CHEBI:60086) |
| Incoming Relation(s) |
| L-α-D-Hep-(1→3)-4-O-phospho-L-α-D-Hep-(1→5)-[α-Kdo-(2→4)]-α-Kdo-(2→6)-lipid A(8−) (CHEBI:193075) is a an L-α-D-Hep-(1→3)-4-O-phospho-L-α-D-Hep-(1→5)-[α-Kdo-(2→4)]-α-Kdo-(2→6)-lipid A(8−) (CHEBI:193070) |
| UniProt Name | Source |
|---|---|
| an L-α-D-Hep-(1→3)-4-O-phospho-L-α-D-Hep-(1→5)-[α-Kdo-(2→4)]-α-Kdo-(2→6)-lipid A | UniProt |