EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H42N16O20P3 |
| Net Charge | -3 |
| Average Mass | 1147.779 |
| Monoisotopic Mass | 1147.19906 |
| SMILES | *N[C@@H](Cc1ccc(OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)cc1)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[5'-(adenyl-(5'→3')-adenyl-(5'→3')-adenyl)]-L-tyrosine(3−) residue (CHEBI:167161) has functional parent L-tyrosine residue (CHEBI:46858) |
| O-[5'-(adenyl-(5'→3')-adenyl-(5'→3')-adenyl)]-L-tyrosine(3−) residue (CHEBI:167161) is a α-amino-acid residue anion (CHEBI:35416) |
| UniProt Name | Source |
|---|---|
| O-[5'-(adenyl-(5'→3')-adenyl-(5'→3')-adenyl)]-L-tyrosine residue | UniProt |
| Citations |
|---|