Term Name: | 9-ribosyl-trans-zeatin 5'-diphosphate(3-) |
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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 ) |