EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H19N5O9P |
| Net Charge | -1 |
| Average Mass | 492.361 |
| Monoisotopic Mass | 492.09259 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OC(=O)/C=C/c2ccc(O)cc2)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C19H20N5O9P/c20-17-14-18(22-8-21-17)24(9-23-14)19-16(28)15(27)12(32-19)7-31-34(29,30)33-13(26)6-3-10-1-4-11(25)5-2-10/h1-6,8-9,12,15-16,19,25,27-28H,7H2,(H,29,30)(H2,20,21,22)/p-1/b6-3+/t12-,15-,16-,19-/m1/s1 |
| InChIKey | NEHWTTYGYVLSIC-PFQVGCJCSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| trans-4-coumaroyl-AMP(1−) (CHEBI:192348) has functional parent trans-4-coumarate (CHEBI:12876) |
| trans-4-coumaroyl-AMP(1−) (CHEBI:192348) has functional parent adenosine 5'-monophosphate (CHEBI:16027) |
| trans-4-coumaroyl-AMP(1−) (CHEBI:192348) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| (E)-4-coumaroyl-AMP | UniProt |
| Citations |
|---|