CHEBI:46570 - cis-zeatin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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
Download Molfile XML SDF
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
(2Z)-2-methyl-4-(9H-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
ZEA PDBeChem
ZEZ PDBeChem
View more database links
Registry Numbers Types Sources
1217242 Beilstein Registry Number Beilstein
1217242 Reaxys Registry Number Reaxys
Last Modified
04 May 2015
General Comment
2004-09-02 When used on its own, the term 'zeatin' generally refers to the trans (E) stereomer (CHEBI:16522)