Showing metabocard for Zeatin riboside (MMDBc0009748)

Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 02:09:28 UTC
Update Date2022-08-31 06:30:42 UTC
MiMeDB IDMMDBc0009748
Metabolite Identification
Common NameZeatin riboside
Descriptiontrans-zeatin riboside belongs to the class of organic compounds known as purine nucleosides. Purine nucleosides are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety. trans-zeatin riboside is a secondary metabolite. Secondary metabolites are metabolically or physiologically non-essential metabolites that may serve a role as defense or signalling molecules. In some cases they are simply molecules that arise from the incomplete metabolism of other secondary metabolites. Based on a literature review a significant number of articles have been published on trans-zeatin riboside.
Structure
MOLSDFPDBSMILESInChI

MOL for #<Metabolite:0x000055b76dc4f110>

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3D MOL for #<Metabolite:0x000055b76dc4f110>

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3D SDF for #<Metabolite:0x000055b76dc4f110>

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3D-SDF for #<Metabolite:0x000055b76dc4f110>

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PDB for #<Metabolite:0x000055b76dc4f110>

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3D PDB for #<Metabolite:0x000055b76dc4f110>

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SMILES for #<Metabolite:0x000055b76dc4f110>

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INCHI for #<Metabolite:0x000055b76dc4f110>

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Synonyms
ValueSource
(e)-N-(4-Hydroxy-3-methyl-2-butenyl)adenosineChEBI
9-beta-D-Ribofuranosyl-trans-zeatinChEBI
9-beta-D-Ribosyl-trans-zeatinChEBI
trans-Zeatin 9-beta-D-ribofuranosideChEBI
Zeatin ribosideChEBI
9-b-D-Ribofuranosyl-trans-zeatinGenerator
9-Β-D-ribofuranosyl-trans-zeatinGenerator
9-b-D-Ribosyl-trans-zeatinGenerator
9-Β-D-ribosyl-trans-zeatinGenerator
trans-Zeatin 9-b-D-ribofuranosideGenerator
trans-Zeatin 9-β-D-ribofuranosideGenerator
RibosylzeatinMeSH
Zeatin riboside, (e)-isomerMeSH
N-(4-Hydroxy-3-methyl-2-butenyl)adenosineMeSH
Zeatin riboside, (cis-(Z))-isomerMeSH
N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]adenosinePhytoBank
6-(4-Hydroxy-3-methyl-trans-2-butenylamino)-9-beta-D-ribofuranosylpurinePhytoBank
6-(4-Hydroxy-3-methyl-trans-2-butenylamino)-9-β-D-ribofuranosylpurinePhytoBank
9-Ribosyl-trans-zeatinPhytoBank
9-beta-D-RibofuranosylzeatinPhytoBank
9-β-D-RibofuranosylzeatinPhytoBank
N6-(4-Hydroxy-3-methylbut-2-trans-enyl)adenosinePhytoBank
N6-(trans-4-Hydroxy-3-methylbut-2-enyl)adenosinePhytoBank
Ribosyl-trans-zeatinPhytoBank
Zeatin ribonucleosidePhytoBank
Zeatin 9-ribosidePhytoBank
Zeatin 9-beta-ribonucleosidePhytoBank
Zeatin 9-β-ribonucleosidePhytoBank
Zeatin-9-beta-D-ribofuranosidePhytoBank
Zeatin-9-β-D-ribofuranosidePhytoBank
trans-Zeatin 9-ribosidePhytoBank
trans-Zeatin ribosidePhytoBank
Chemical FormulaC15H21N5O5
Average Molecular Weight351.3577
Monoisotopic Molecular Weight351.154268807
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C15H21N5O5/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(24)11(23)9(5-22)25-15/h2,6-7,9,11-12,15,21-24H,3-5H2,1H3,(H,16,17,18)/b8-2+/t9-,11-,12-,15-/m1/s1
InChI KeyGOSWTRUMMSCNCW-HNNGNKQASA-N