CHEBI:20838 - 9-ribosylzeatin

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ChEBI Name 9-ribosylzeatin
ChEBI ID CHEBI:20838
Definition An N-glycosylzeatin that is zeatin in which the hydrogen attached to the nitrogen at position 9 of the adenine moiety is replaced by a β-D-ribofuranosyl group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C15H21N5O5
Net Charge 0
Average Mass 351.35770
Monoisotopic Mass 351.15427
InChI InChI=1S/C15H21N5O5/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(24)11(23)9(5-22)25-15/h2,6-7,9,11-12,15,21-24H,3-5H2,1H3,(H,16,17,18)/t9-,11-,12-,15-/m1/s1
InChIKey GOSWTRUMMSCNCW-SDBHATRESA-N
SMILES CC(CO)=CCNc1ncnc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Roles Classification
Biological Role(s): cytokinin
A phytohormone that promote cell division, or cytokinesis, in plant roots and shoots.
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ChEBI Ontology
Outgoing 9-ribosylzeatin (CHEBI:20838) has functional parent N-ribosyl-N6-isopentenyladenine (CHEBI:26567)
9-ribosylzeatin (CHEBI:20838) has role cytokinin (CHEBI:23530)
9-ribosylzeatin (CHEBI:20838) is a N-glycosylzeatin (CHEBI:38645)
9-ribosylzeatin (CHEBI:20838) is a adenosines (CHEBI:22260)
Incoming 9-ribosyl-cis-zeatin (CHEBI:20833) is a 9-ribosylzeatin (CHEBI:20838)
9-ribosyl-trans-zeatin (CHEBI:71693) is a 9-ribosylzeatin (CHEBI:20838)
IUPAC Name
N-(4-hydroxy-3-methylbut-2-en-1-yl)adenosine
Synonyms Sources
N-(4-hydroxy-3-methyl-2-butenyl)adenosine ChemIDplus
ribosylzeatin ChemIDplus
zeatin riboside ChemIDplus
Registry Numbers Types Sources
1044889 Reaxys Registry Number Reaxys
28542-78-1 CAS Registry Number ChemIDplus
Last Modified
16 April 2015