MassBank MassBank Search Contents Download

MassBank Record: MSBNK-RIKEN_ReSpect-PS063303

dURD, dU, Deoxyribose uracil, (+)-2'-Deoxyuridine, 1-(2-Deoxy-beta-D-ribofuranosyl)uracil, Uracil deoxyriboside; LC-ESI-QQ; MS2

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-RIKEN_ReSpect-PS063303
RECORD_TITLE: dURD, dU, Deoxyribose uracil, (+)-2'-Deoxyuridine, 1-(2-Deoxy-beta-D-ribofuranosyl)uracil, Uracil deoxyriboside; LC-ESI-QQ; MS2
DATE: 2009.02.09
AUTHORS: Sawada Y, Matsuda F, and Hirai MY. Plant Science Center, RIKEN
LICENSE: CC BY-NC
COPYRIGHT: Copyright(C) 2008 Plant Science Center, RIKEN
PUBLICATION: Sawada, Y.; Akiyama, K.; Sakata, A.; Kuwahara, A.; Otsuki, H.; Sakurai, T.; Saito, K.; Hirai, M. Y. Widely Targeted Metabolomics Based on Large-Scale MS/MS Data for Elucidating Metabolite Accumulation Patterns in Plants. Plant and Cell Physiology 2008, 50 (1), 37–47. DOI:10.1093/pcp/pcn183
COMMENT: Build 5
COMMENT: Data acquisition and generation is financially supported in part by CREST/JST.
COMMENT: Source compound Wako, 327-69541.
COMMENT: PRIMe compound in-house ID S0016
COMMENT: This spectra was automatically generated from the raw data without manual curation of data quality.
COMMENT: The spectral data and services are available to the research and academic community only.
COMMENT: All users must cite follwing literature in publication(s).

CH$NAME: dURD
CH$NAME: dU
CH$NAME: Deoxyribose uracil
CH$NAME: (+)-2'-Deoxyuridine
CH$NAME: 1-(2-Deoxy-beta-D-ribofuranosyl)uracil
CH$NAME: Uracil deoxyriboside
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Nucleoside CLASS3 Uridine
CH$FORMULA: C9H12N2O5
CH$EXACT_MASS: 228.204
CH$SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)CO)O
CH$IUPAC: InChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)
CH$LINK: CAS 951-78-0
CH$LINK: KEGG C00526
CH$LINK: PUBCHEM CID:13712
CH$LINK: INCHIKEY MXHRCPNRJAMMIM-UHFFFAOYSA-N

AC$INSTRUMENT: TQD, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30

MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 229.25

PK$SPLASH: splash10-03di-4900000000-8d53be6ab7606b2a2568
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  43.0 3822.0 75
  45.0 5073.0 99
  69.0 2959.0 58
  71.0 2773.0 54
  73.0 4892.0 96
  81.0 3327.0 65
  98.0 2369.0 46
  99.0 12083.0 237
  112.0 12989.0 255
  113.0 50983.0 999
  117.0 14530.0 285
//

system version 2.2
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo