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CHEBI:144942 - 3,4-dihydroxybenzoyl-AMP(1−)
| Formula | C17H17N5O10P |
| Net Charge | -1 |
| Average Mass | 482.322 |
| Monoisotopic Mass | 482.07185 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OC(=O)c2ccc(O)c(O)c2)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C17H18N5O10P/c18-14-11-15(20-5-19-14)22(6-21-11)16-13(26)12(25)10(31-16)4-30-33(28,29)32-17(27)7-1-2-8(23)9(24)3-7/h1-3,5-6,10,12-13,16,23-26H,4H2,(H,28,29)(H2,18,19,20)/p-1/t10-,12-,13-,16-/m1/s1 |
| InChIKey | YDVDHHNNOYDHLY-XNIJJKJLSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,4-dihydroxybenzoyl-AMP(1−) (CHEBI:144942) has functional parent adenosine 5'-monophosphate (CHEBI:16027) |
| 3,4-dihydroxybenzoyl-AMP(1−) (CHEBI:144942) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| 3,4-dihydroxybenzoyl-5'-AMP | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-11474 | MetaCyc |
| Citations |
|---|