EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H30N4O14P |
| Net Charge | -3 |
| Average Mass | 569.437 |
| Monoisotopic Mass | 569.15126 |
| 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)N[C@@H](C)C(=O)N[C@H](CCC(=O)[O-])C(N)=O |
| InChI | InChI=1S/C19H33N4O14P/c1-7(17(29)23-10(16(20)28)4-5-12(25)26)21-18(30)8(2)36-15-13(22-9(3)24)19(31)37-11(14(15)27)6-35-38(32,33)34/h7-8,10-11,13-15,19,27,31H,4-6H2,1-3H3,(H2,20,28)(H,21,30)(H,22,24)(H,23,29)(H,25,26)(H2,32,33,34)/p-3/t7-,8+,10+,11+,13+,14+,15+,19?/m0/s1 |
| InChIKey | BUFVUXUWHKVIRE-QAQREVAFSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-O-phospho-N-acetylmuramoyl-L-alanyl-D-isoglutamine(3−) (CHEBI:194492) is a organophosphate oxoanion (CHEBI:58945) |
| Synonyms | Source |
|---|---|
| 6-O-phospho-MDP | SUBMITTER |
| 6-O-phospho-muramyl dipeptide | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 6-O-phospho-N-acetyl-D-muramoyl-L-alanyl-D-isoglutamine | UniProt |
| Citations |
|---|