EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H27N7O8P |
| Net Charge | +1 |
| Average Mass | 476.407 |
| Monoisotopic Mass | 476.16532 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OC(=O)[C@@H]([NH3+])CCCC[NH3+])[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C16H26N7O8P/c17-4-2-1-3-8(18)16(26)31-32(27,28)29-5-9-11(24)12(25)15(30-9)23-7-22-10-13(19)20-6-21-14(10)23/h6-9,11-12,15,24-25H,1-5,17-18H2,(H,27,28)(H2,19,20,21)/p+1/t8-,9+,11+,12+,15+/m0/s1 |
| InChIKey | RZWIOOBQBMRZTQ-OPYVMVOTSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-lysyl-5'-AMP(1+) (CHEBI:176581) has functional parent adenosine 5'-monophosphate (CHEBI:16027) |
| L-lysyl-5'-AMP(1+) (CHEBI:176581) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| L-lysyl-5'-AMP | UniProt |
| Citations |
|---|