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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.
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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.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
9-ribosylzeatin (
CHEBI:20838
)
has functional parent
N
-ribosyl-
N
6
-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