| Term Name: | 9-ribosyl-trans-zeatin 5'-phosphate(2-) |
|---|---|
| Synonyms: | 9-ribosyl-trans-zeatin 5'-phosphate, N-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-5'-O-phosphonatoadenosine |
| Definition: | A organophosphate oxoanion that is that is AMP(2−) substituted at position N-6 by a (2E)-4-hydroxy-3-methylbut-2-en-1-yl group; major species at pH 7.3. |
| Ontology: | ChEBI [CHEBI:87947] ( EBI ) |