ACCESSION: MSBNK-RIKEN_ReSpect-PS053201
RECORD_TITLE: 2-Deoxy-D-arabinose, Thyminose, 2-Deoxy-D-erythropentose, 2d-Rib, 2-Deoxy-D-ribose; 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 Aldrich, 121649.
COMMENT: PRIMe compound in-house ID T0040
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$NAME: 2-Deoxy-D-arabinose
CH$NAME: Thyminose
CH$NAME: 2-Deoxy-D-erythropentose
CH$NAME: 2d-Rib
CH$NAME: 2-Deoxy-D-ribose
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Sugar CLASS3 Monosaccharide
CH$FORMULA: C₅H₁₀O₄
CH$EXACT_MASS: 134.131
CH$SMILES: C1C(C(OC1O)CO)O
CH$IUPAC: InChI=1S/C5H10O4/c6-2-4-3(7)1-5(8)9-4/h3-8H,1-2H2
CH$LINK: CAS 533-67-5
CH$LINK: KEGG C01801
CH$LINK: PUBCHEM CID:439576
CH$LINK: INCHIKEY PDWIQYODPROSQH-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 10

MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 135.15

PK$SPLASH: splash10-006x-9000000000-007cc6e9bf94e600dc9a
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
73.0 38308.0 518
94.0 73889.0 999
//