EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H17N5O9P |
| Net Charge | -1 |
| Average Mass | 418.279 |
| Monoisotopic Mass | 418.07694 |
| SMILES | C[C@H](O)C(=O)OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C13H18N5O9P/c1-5(19)13(22)27-28(23,24)25-2-6-8(20)9(21)12(26-6)18-4-17-7-10(14)15-3-16-11(7)18/h3-6,8-9,12,19-21H,2H2,1H3,(H,23,24)(H2,14,15,16)/p-1/t5-,6+,8+,9+,12+/m0/s1 |
| InChIKey | WJDXIAHYAHWJLH-MACXSXHHSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-lactoyl-AMP(1−) (CHEBI:231470) has functional parent (S)-lactate (CHEBI:16651) |
| (S)-lactoyl-AMP(1−) (CHEBI:231470) has functional parent adenosine 5'-monophosphate (CHEBI:16027) |
| (S)-lactoyl-AMP(1−) (CHEBI:231470) is a organophosphate oxoanion (CHEBI:58945) |
| Synonym | Source |
|---|---|
| lactyl-AMP(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (S)-lactoyl-AMP | UniProt |