EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H11NO9PR |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 284.137 |
| Monoisotopic Mass (excl. R groups) | 284.01714 |
| SMILES | *C(=O)N[C@H](C=O)[C@@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acyl-D-mannosamine 6-phosphate(2−) (CHEBI:57666) is a organophosphate oxoanion (CHEBI:58945) |
| N-acyl-D-mannosamine 6-phosphate(2−) (CHEBI:57666) is conjugate base of aldehydo-N-acyl-D-mannosamine 6-phosphate (CHEBI:16173) |
| Incoming Relation(s) |
| N-acetyl-D-mannosamine 6-phosphate(2−) (CHEBI:58557) is a N-acyl-D-mannosamine 6-phosphate(2−) (CHEBI:57666) |
| aldehydo-N-acyl-D-mannosamine 6-phosphate (CHEBI:16173) is conjugate acid of N-acyl-D-mannosamine 6-phosphate(2−) (CHEBI:57666) |
| Synonym | Source |
|---|---|
| N-acyl-D-mannosamine 6-phosphate dianion | ChEBI |
| UniProt Name | Source |
|---|---|
| an N-acyl-D-mannosamine 6-phosphate | UniProt |