trans-Zeatin

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Systematic / IUPAC Name: (2E)-2-Methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol

ID: Reference1272

Other Names: N6-(4-Hydroxy-3-methyl-2-buten-1-yl)adenine;
6-(4-Hydroxy-3-methylbut-2-enylamino)purine;
N6-(4-Hydroxyisopentenyl)adenine;
2-Buten-1-ol, 2-methyl-4-(1H-purin-6-ylamino)-, (2E)-;
(E)-Zeatin

Formula: C10H13N5O

Class: Endogenous Metabolites

Spectral Data

trans-Zeatin mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 3
No. of Spectra 269
Tandem Spectra MS1, MS2
Ionization Methods ESI; APCI
Analyzers FT
Last Modification 12/4/2014 11:05:58 AM
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Identificators

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+
InChI Key UZKQTCBAMSWPJD-FARCUNLSSA-N
Canonical SMILES
CAS 1637394
Splash
Other Names N6-(4-Hydroxy-3-methyl-2-buten-1-yl)adenine;
6-(4-Hydroxy-3-methylbut-2-enylamino)purine;
N6-(4-Hydroxyisopentenyl)adenine;
2-Buten-1-ol, 2-methyl-4-(1H-purin-6-ylamino)-, (2E)-;
(E)-Zeatin

In Other Databases

Wikipedia Zeatin
PubChem 449093
KEGG C00371
ChemSpider 395716
ChemIDPlus 001637394
ChEBI CHEBI:16522
ChEMBL CHEMBL525239
HMDb HMDB12204