EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H17N5O9P |
| Net Charge | -1 |
| Average Mass | 466.323 |
| Monoisotopic Mass | 466.07694 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OC(=O)c2cccc(O)c2)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C17H18N5O9P/c18-14-11-15(20-6-19-14)22(7-21-11)16-13(25)12(24)10(30-16)5-29-32(27,28)31-17(26)8-2-1-3-9(23)4-8/h1-4,6-7,10,12-13,16,23-25H,5H2,(H,27,28)(H2,18,19,20)/p-1/t10-,12-,13-,16-/m1/s1 |
| InChIKey | KCIAHQPTQJNDKU-XNIJJKJLSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-hydroxybenzoyl-AMP(1−) (CHEBI:188494) has functional parent 3-hydroxybenzoate (CHEBI:16193) |
| 3-hydroxybenzoyl-AMP(1−) (CHEBI:188494) has functional parent adenosine 5'-monophosphate(2−) (CHEBI:456215) |
| 3-hydroxybenzoyl-AMP(1−) (CHEBI:188494) is a organophosphate oxoanion (CHEBI:58945) |
| Synonym | Source |
|---|---|
| m-hydroxybenzoyl-AMP(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 3-hydroxybenzoyl-AMP | UniProt |