Metabolomics Structure Database

 
MW REGNO: 52440
Common Name:cis-zeatin
Systematic Name:(Z)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
RefMet Name:cis-Zeatin
Synonyms:cis-zeatin [PubChem Synonyms]
Exact Mass:
219.1120 (neutral)    Calculate m/z:
Formula:C10H13N5O
InChIKey:UZKQTCBAMSWPJD-UQCOIBPSSA-N
ClassyFire superclass:Organoheterocyclic compounds [C0000002]
ClassyFire class:Imidazopyrimidines [C0001797]
ClassyFire subclass:Purines and purine derivatives [C0000245]
ClassyFire direct parent:6-alkylaminopurines [C0003454]
Massbank MS spectra:View MS spectra
SMILES:C/C(=C/CNc1c2c([nH]cn2)ncn1)/CO
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:688597
CHEBI ID:46570
MetaCyc ID:CPD-4441
Plant Metabolite Hub(Pmhub):MS000000903

Calculated physicochemical properties (?):

Heavy Atoms: 16  
Rings: 2  
Aromatic Rings: 2  
Rotatable Bonds: 4  
van der Waals Molecular volume: 185.63 Å3 molecule-1  
Toplogical Polar Sufrace Area: 86.72 Å2 molecule-1  
Hydrogen Bond Donors: 3  
Hydrogen Bond Acceptors: 4  
logP: 1.12  
Molar Refractivity: 61.93  
Fraction sp3 Carbons: 0.30  
sp3 Carbons: 3  

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y

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