EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14NO12PR |
| Net Charge | -3 |
| Average Mass (excl. R groups) | 371.191 |
| Monoisotopic Mass (excl. R groups) | 371.02536 |
| SMILES | *C(=O)N[C@@H]1[C@@H](O)CC(O)(C(=O)[O-])O[C@@]1([H])[C@H](O)[C@H](O)COP(=O)([O-])[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acylneuraminate 9-phosphate(3−) (CHEBI:57537) is a organophosphate oxoanion (CHEBI:58945) |
| N-acylneuraminate 9-phosphate(3−) (CHEBI:57537) is conjugate base of N-acylneuraminic acid 9-phosphate (CHEBI:15840) |
| Incoming Relation(s) |
| N-acetylneuraminate 9-phosphate(3−) (CHEBI:231734) is a N-acylneuraminate 9-phosphate(3−) (CHEBI:57537) |
| N-glycoloylneuraminate 9-phosphate(3−) (CHEBI:232623) is a N-acylneuraminate 9-phosphate(3−) (CHEBI:57537) |
| N-acylneuraminic acid 9-phosphate (CHEBI:15840) is conjugate acid of N-acylneuraminate 9-phosphate(3−) (CHEBI:57537) |
| Synonyms | Source |
|---|---|
| N-acylneuraminic acid 9-phosphate dianion | ChEBI |
| N-acylneuraminate 9-phosphate trianion | ChEBI |
| UniProt Name | Source |
|---|---|
| an N-acylneuraminate 9-phosphate | UniProt |