Zeatin-7-N-glucoside

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Systematic / IUPAC Name: 7-(β-D-Glucopyranosyl)-N-[(2E)-4-hydroxy-3-methyl-2-buten-1-yl]-7H-purin-6-amine

ID: Reference740

Other Names: 2-Buten-1-ol, 4-((7-β-D-glucopyranosyl-7H-purin-6-yl)amino)-2-methyl, (E)-;
Raphanatin;
7-β-D-Glucopyranosylzeatin;
trans-Zeatin-7-N-glucoside

Formula: C16H23N5O6

Class: Endogenous Metabolites

Spectral Data

Zeatin-7-N-glucoside 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 Orbitrap Elite
No. of Spectral Trees 1
No. of Spectra 186
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods ESI
Analyzers FT
Last Modification 3/3/2015 10:47:15 AM
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Identificators

InChI InChI=1S/C16H23N5O6/c1-8(4-22)2-3-17-14-10-15(19-6-18-14)20-7-21(10)16-13(26)12(25)11(24)9(5-23)27-16/h2,6-7,9,11-13,16,22-26H,3-5H2,1H3,(H,17,18,19)/b8-2+/t9-,11-,12+,13-,16-/m1/s1
InChI Key HTDHRCLVWUEXIS-HNVSNYHQSA-N
Canonical SMILES C/C(=C/CNc1c2c(ncn1)ncn2C3C(C(C(C(O3)CO)O)O)O)/CO
CAS 38165569
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Other Names 2-Buten-1-ol, 4-((7-β-D-glucopyranosyl-7H-purin-6-yl)amino)-2-methyl, (E)-;
Raphanatin;
7-β-D-Glucopyranosylzeatin;
trans-Zeatin-7-N-glucoside

In Other Databases

ChemSpider 24784934
ChemIDPlus 038165569
PubChem 6450275
HMDb HMDB12201
KEGG C16443