EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H18N6O7PS |
| Net Charge | 0 |
| Average Mass | 433.363 |
| Monoisotopic Mass | 433.06953 |
| SMILES | *P(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OC(=O)[C@@H]([NH3+])CS |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-(L-cysteinyl)adenylyl zwitterionic group (CHEBI:78517) has functional parent AMP 3'-end(1−) residue (CHEBI:78442) |
| 3'-(L-cysteinyl)adenylyl zwitterionic group (CHEBI:78517) is a zwitterionic group (CHEBI:64768) |
| Incoming Relation(s) |
| 3'-(N-acetyl-L-cysteinyl)adenylyl residue(1−) (CHEBI:232069) has functional parent 3'-(L-cysteinyl)adenylyl zwitterionic group (CHEBI:78517) |
| UniProt Name | Source |
|---|---|
| 3'-(L-cysteinyl)adenylyl group | UniProt |