EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H32N8O8P |
| Net Charge | 0 |
| Average Mass | 567.520 |
| Monoisotopic Mass | 567.20807 |
| SMILES | *P(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OC(=O)[C@@H]([NH3+])CCCCNC(=O)[C@@H]1N=CC[C@H]1C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-(L-pyrrolysyl)adenylyl zwitterionic group (CHEBI:78556) has functional parent AMP 3'-end(1−) residue (CHEBI:78442) |
| 3'-(L-pyrrolysyl)adenylyl zwitterionic group (CHEBI:78556) is a zwitterionic group (CHEBI:64768) |
| Synonym | Source |
|---|---|
| L-pyrrolysine-tRNAPyl | ChEBI |
| UniProt Name | Source |
|---|---|
| 3'-(L-pyrrolysyl)adenylyl group | UniProt |