MassBank MassBank Search Contents Download

MassBank Record: MSBNK-RIKEN_ReSpect-PS020803

GDL, D-(+)-Gluconic acid delta-lactone, D-(+)-Glucono-1,5-lactone, 1,2,3,4,5-Pentahydroxycaproic Acid delta-Lactone, delta-Gluconolactone, D-(+)-Dextronic acid-delta-lactone; LC-ESI-QQ; MS2

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

ACCESSION: MSBNK-RIKEN_ReSpect-PS020803
RECORD_TITLE: GDL, D-(+)-Gluconic acid delta-lactone, D-(+)-Glucono-1,5-lactone, 1,2,3,4,5-Pentahydroxycaproic Acid delta-Lactone, delta-Gluconolactone, D-(+)-Dextronic acid-delta-lactone; 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, G4750.
COMMENT: PRIMe compound in-house ID 208
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$NAME: GDL
CH$NAME: D-(+)-Gluconic acid delta-lactone
CH$NAME: D-(+)-Glucono-1,5-lactone
CH$NAME: 1,2,3,4,5-Pentahydroxycaproic Acid delta-Lactone
CH$NAME: delta-Gluconolactone
CH$NAME: D-(+)-Dextronic acid-delta-lactone
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Sugar CLASS3 Monosaccharide
CH$FORMULA: C6H10O6
CH$EXACT_MASS: 178.14
CH$SMILES: C(C1C(C(C(C(=O)O1)O)O)O)O
CH$IUPAC: InChI=1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2
CH$LINK: CAS 90-80-2
CH$LINK: KEGG C00198
CH$LINK: PUBCHEM CID:7027
CH$LINK: INCHIKEY PHOQVHQSTUBQQK-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 179.49

PK$SPLASH: splash10-000j-4900000000-901000987185d0c72c43
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
  98.0 36184.0 506
  138.0 71383.0 999
//

Imprint Feedback
system version 2.2.7

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Hannes Bohring

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo