MassBank MassBank Search Contents Download

MassBank Record: MSBNK-RIKEN_ReSpect-PS037902

alpha-D-lactobiose, Lac, (Gal(beta1-4)Glc) , alpha-Lactose monohydrate, beta-D-Gal-(1-4)-alpha-D-Glc, Milk sugar, 4-O-beta-D-Galactopyranosyl-alpha-D-glucose; LC-ESI-QQ; MS2

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

ACCESSION: MSBNK-RIKEN_ReSpect-PS037902
RECORD_TITLE: alpha-D-lactobiose, Lac, (Gal(beta1-4)Glc) , alpha-Lactose monohydrate, beta-D-Gal-(1-4)-alpha-D-Glc, Milk sugar, 4-O-beta-D-Galactopyranosyl-alpha-D-glucose; 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, L3625.
COMMENT: PRIMe compound in-house ID 379
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$NAME: alpha-D-lactobiose
CH$NAME: Lac
CH$NAME: (Gal(beta1-4)Glc)
CH$NAME: alpha-Lactose monohydrate
CH$NAME: beta-D-Gal-(1-4)-alpha-D-Glc
CH$NAME: Milk sugar
CH$NAME: 4-O-beta-D-Galactopyranosyl-alpha-D-glucose
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Sugar CLASS3 Disaccharide
CH$FORMULA: C12H22O11
CH$EXACT_MASS: 342.297
CH$SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
CH$IUPAC: InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2
CH$LINK: CAS 63-42-3
CH$LINK: KEGG C00243
CH$LINK: PUBCHEM CID:84571
CH$LINK: INCHIKEY GUBGYTABKSRVRQ-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 20

MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 343.37

PK$SPLASH: splash10-03di-0900000000-83282d732d8b1d5be27e
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  90.0 5190.0 47
  144.0 3798.0 34
  145.0 16621.0 150
  162.0 43594.0 394
  163.0 110517.0 999
//

Imprint Feedback
system version 2.2
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
Responsible: Dr. Tobias Schulze
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo