EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H18N5O9P |
| Net Charge | 0 |
| Average Mass | 467.331 |
| Monoisotopic Mass | 467.08421 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OC(=O)c2ccccc2O)[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)8-3-1-2-4-9(8)23/h1-4,6-7,10,12-13,16,23-25H,5H2,(H,27,28)(H2,18,19,20)/t10-,12-,13-,16-/m1/s1 |
| InChIKey | AESBJQJIAHTCHE-XNIJJKJLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxybenzoyl-AMP (CHEBI:86457) has functional parent adenosine 5'-monophosphate (CHEBI:16027) |
| 2-hydroxybenzoyl-AMP (CHEBI:86457) has functional parent salicylic acid (CHEBI:16914) |
| 2-hydroxybenzoyl-AMP (CHEBI:86457) is a acyclic mixed acid anhydride (CHEBI:37787) |
| 2-hydroxybenzoyl-AMP (CHEBI:86457) is a purine ribonucleoside 5'-monophosphate (CHEBI:37021) |
| 2-hydroxybenzoyl-AMP (CHEBI:86457) is conjugate acid of 2-hydroxybenzoyl-AMP(1−) (CHEBI:86458) |
| Incoming Relation(s) |
| 2-hydroxybenzoyl-AMP(1−) (CHEBI:86458) is conjugate base of 2-hydroxybenzoyl-AMP (CHEBI:86457) |
| IUPAC Name |
|---|
| 5'-O-{hydroxy[(2-hydroxybenzoyl)oxy]phosphoryl}adenosine |
| Synonyms | Source |
|---|---|
| 2-hydroxybenzoyl adenylate | SUBMITTER |
| salicyl adenylate | SUBMITTER |
| salicyl-AMP | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:20754798 | Reaxys |