| Term Name: | 9-ribosyl-trans-zeatin 5'-diphosphate(3-) |
|---|---|
| Synonyms: | 9-ribosyl-trans-zeatin 5'-diphosphate, N-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-5'-O-[(phosphonatooxy)phosphinato]adenosine |
| Definition: | A organophosphate oxoanion that is ADP(3−) substituted at position N-6 by a (2E)-4-hydroxy-3-methylbut-2-en-1-yl group; major structure at pH 7.3. |
| Ontology: | ChEBI [CHEBI:87950] ( EBI ) |