EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H34N2O23P2R4 |
| Net Charge | -4 |
| Average Mass (excl. R groups) | 780.475 |
| Monoisotopic Mass (excl. R groups) | 780.10276 |
| 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](OP(=O)([O-])[O-])[C@@H]1OC(=O)C[C@@H](*)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| a lipid IVA(4−) (CHEBI:176425) is a lipid IVA oxoanion (CHEBI:60373) |
| Incoming Relation(s) |
| lipid IVA(4−) (CHEBI:58603) is a a lipid IVA(4−) (CHEBI:176425) |
| UniProt Name | Source |
|---|---|
| a lipid IVA | UniProt |
| Manual Xrefs | Databases |
|---|---|
| Lipid-IVA | MetaCyc |