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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:46570 -
cis
-zeatin
Main
ChEBI Ontology
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ChEBI Name
cis
-zeatin
ChEBI ID
CHEBI:46570
ChEBI ASCII Name
cis-zeatin
Definition
The
cis
-isomer of zeatin.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:46569, CHEBI:12800
Supplier Information
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Molfile
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Molfile
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Formula
C10H13N5O
Net Charge
0
Average Mass
219.24332
Monoisotopic Mass
219.11201
InChI
InChI=1S/C10H13N5O/c1-
7(4-
16)
2-
3-
11-
9-
8-
10(13-
5-
12-
8)
15-
6-
14-
9/h2,5-
6,16H,3-
4H2,1H3,(H2,11,12,13,14,15)
/b7-
2-
InChIKey
UZKQTCBAMSWPJD-UQCOIBPSSA-N
SMILES
C\C(CO)=C\CNc1ncnc2[nH]cnc12
Roles Classification
Biological Role
(s):
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
cytokinin
A phytohormone that promote cell division, or cytokinesis, in plant roots and shoots.
(via
zeatin
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
cis
-zeatin (
CHEBI:46570
)
has role
plant metabolite (
CHEBI:76924
)
cis
-zeatin (
CHEBI:46570
)
is a
zeatin (
CHEBI:15333
)
IUPAC Name
(2
Z
)-2-methyl-4-(9
H
-purin-6-ylamino)but-2-en-1-ol
Synonyms
Sources
(2Z)-2-methyl-4-(9H-purin-6-ylamino)-2-buten-1-ol
PDBeChem
(Z)-2-Methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol
KEGG COMPOUND
cis
-zeatin
UniProt
Manual Xrefs
Databases
C00007325
KNApSAcK
C15545
KEGG COMPOUND
CPD-4441
MetaCyc
HMDB0012204
HMDB
ZEZ
PDBeChem
View more database links
Registry Numbers
Types
Sources
1217242
Beilstein Registry Number
Beilstein
1217242
Reaxys Registry Number
Reaxys
32771-64-5
CAS Registry Number
ChEBI
Citations
Types
Sources
11331778
PubMed citation
Europe PMC
12644686
PubMed citation
Europe PMC
16592126
PubMed citation
Europe PMC
18718563
PubMed citation
Europe PMC
31230346
PubMed citation
Europe PMC
Last Modified
03 February 2022
General Comment
2004-09-02
When used on its own, the term 'zeatin' generally refers to the trans (E) stereomer (CHEBI:16522)