EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12N5O8PR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 373.215 |
| Monoisotopic Mass (excl. R groups) | 373.04235 |
| SMILES | *C(=O)OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-acylphosphoadenosine(1−) (CHEBI:60043) is a organophosphate oxoanion (CHEBI:58945) |
| 5'-acylphosphoadenosine(1−) (CHEBI:60043) is conjugate base of 5'-acylphosphoadenosine (CHEBI:16406) |
| Incoming Relation(s) |
| 5'-acylphosphoadenosine (CHEBI:16406) is conjugate acid of 5'-acylphosphoadenosine(1−) (CHEBI:60043) |
| UniProt Name | Source |
|---|---|
| a 5'-acylphosphoadenosine | UniProt |