EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H21N5O10P |
| Net Charge | -1 |
| Average Mass | 522.387 |
| Monoisotopic Mass | 522.10315 |
| SMILES | COc1cc(/C=C/C(=O)OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)ccc1O |
| InChI | InChI=1S/C20H22N5O10P/c1-32-12-6-10(2-4-11(12)26)3-5-14(27)35-36(30,31)33-7-13-16(28)17(29)20(34-13)25-9-24-15-18(21)22-8-23-19(15)25/h2-6,8-9,13,16-17,20,26,28-29H,7H2,1H3,(H,30,31)(H2,21,22,23)/p-1/b5-3+/t13-,16-,17-,20-/m1/s1 |
| InChIKey | PWYOJDOMPJUZED-NLGGRGNSSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| trans-feruloyl-AMP(1−) (CHEBI:192350) has functional parent trans-ferulate (CHEBI:29749) |
| trans-feruloyl-AMP(1−) (CHEBI:192350) has functional parent adenosine 5'-monophosphate (CHEBI:16027) |
| trans-feruloyl-AMP(1−) (CHEBI:192350) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| (E)-feruloyl-AMP | UniProt |
| Citations |
|---|