MassBank MassBank Search Contents Download

MassBank Record: MSBNK-RIKEN_ReSpect-PS019507

D-Levulose, Fru, D-(-)-Fructose, Fruit sugar ; LC-ESI-QQ; MS2

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

ACCESSION: MSBNK-RIKEN_ReSpect-PS019507
RECORD_TITLE: D-Levulose, Fru, D-(-)-Fructose, Fruit sugar ; 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 SIGMA, F0127.
COMMENT: PRIMe compound in-house ID 195
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$NAME: D-Levulose
CH$NAME: Fru
CH$NAME: D-(-)-Fructose
CH$NAME: Fruit sugar
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Sugar CLASS3 Monosaccharide
CH$FORMULA: C6H12O6
CH$EXACT_MASS: 180.156
CH$SMILES: C(C1C(C(C(O1)(CO)O)O)O)O
CH$IUPAC: InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2
CH$LINK: CAS 57-48-7
CH$LINK: KEGG C00095
CH$LINK: PUBCHEM CID:439163
CH$LINK: INCHIKEY RFSUNEUAIZKAJO-UHFFFAOYSA-N

AC$INSTRUMENT: TQD, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10

MS$FOCUSED_ION: ION_TYPE [M-H]-
MS$FOCUSED_ION: PRECURSOR_M/Z 179.16

PK$SPLASH: splash10-000i-9100000000-8e5a5ba013c481a56063
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  88.0 12158.0 141
  89.0 85856.0 999
  107.0 3695.0 43
  113.0 4716.0 55
  179.0 8380.0 98
//

system version 2.2.5
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