EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H17NO11P |
| Net Charge | -3 |
| Average Mass | 370.227 |
| Monoisotopic Mass | 370.05557 |
| SMILES | CC(=O)N[C@H]1C(O)O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@@H]1O[C@H](C)C(=O)[O-] |
| InChI | InChI=1S/C11H20NO11P/c1-4(10(15)16)22-9-7(12-5(2)13)11(17)23-6(8(9)14)3-21-24(18,19)20/h4,6-9,11,14,17H,3H2,1-2H3,(H,12,13)(H,15,16)(H2,18,19,20)/p-3/t4-,6-,7-,8-,9-,11?/m1/s1 |
| InChIKey | NMEMTQKUEVNSPV-MKFCKLDKSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetylmuramate 6-phosphate (CHEBI:58722) is a carbohydrate acid derivative anion (CHEBI:63551) |
| N-acetylmuramate 6-phosphate (CHEBI:58722) is a monocarboxylic acid anion (CHEBI:35757) |
| N-acetylmuramate 6-phosphate (CHEBI:58722) is a organophosphate oxoanion (CHEBI:58945) |
| N-acetylmuramate 6-phosphate (CHEBI:58722) is conjugate base of N-acetylmuramic acid 6-phosphate (CHEBI:47968) |
| Incoming Relation(s) |
| N-acetyl-β-muramate 6-phosphate (CHEBI:58721) is a N-acetylmuramate 6-phosphate (CHEBI:58722) |
| N-acetylmuramic acid 6-phosphate (CHEBI:47968) is conjugate acid of N-acetylmuramate 6-phosphate (CHEBI:58722) |
| IUPAC Name |
|---|
| 2-acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-D-glucopyranose 6-phosphate |
| Synonym | Source |
|---|---|
| 2-acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-6-O-phosphonato-D-glucopyranose | IUPAC |
| UniProt Name | Source |
|---|---|
| N-acetyl-D-muramate 6-phosphate | UniProt |