Dataset

N6-(trans-4-Hydroxy-3-methyl-2-buten-1-yl)adenosine, 9-(beta-D-Ribofuranosyl)-trans-zeatin, trans-ribosylzeatin, trans-Zeatin-riboside, (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolane-3,4-diol

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PT203630 contains the MS2 mass spectrum of N6-(trans-4-Hydroxy-3-methyl-2-buten-1-yl)adenosine, 9-(beta-D-Ribofuranosyl)-trans-zeatin, trans-ribosylzeatin, trans-Zeatin-riboside, (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolane-3,4-diol with the InChIkey GOSWTRUMMSCNCW-UHFFFAOYSA-N.

Chemical Info

InChI	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)
SMILES	CC(=CCNC1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)O)O)CO
InChI Key	GOSWTRUMMSCNCW-UHFFFAOYSA-N
Molecular Formula	C15H21N5O5
Exact Mass	351.363 g/mol

Data and Resources

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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PT203630
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T21:07:18.199993
MetadataModified	2024-01-11T21:07:18.384010
MetadataPublished	2008-07-28

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
5529	PubChem
PD087003	ProbesDrugs
The data in this table is sourced from UniChem at EBI.