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MassBank Record: MSBNK-RIKEN_ReSpect-PS037601

alpha-D-Galactose-1-phosphate dipotassium salt pentahydrate , alpha-D-Galactopyranosyl 1-phosphate dipotassium salt, Gal-1P, Galactose-1P; LC-ESI-QQ; MS2

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

ACCESSION: MSBNK-RIKEN_ReSpect-PS037601
RECORD_TITLE: alpha-D-Galactose-1-phosphate dipotassium salt pentahydrate , alpha-D-Galactopyranosyl 1-phosphate dipotassium salt, Gal-1P, Galactose-1P; 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, G0380.
COMMENT: PRIMe compound in-house ID 376
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$NAME: alpha-D-Galactose-1-phosphate dipotassium salt pentahydrate
CH$NAME: alpha-D-Galactopyranosyl 1-phosphate dipotassium salt
CH$NAME: Gal-1P
CH$NAME: Galactose-1P
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Suger phosphate CLASS3 Galactose phosphate
CH$FORMULA: C6H13O9P
CH$EXACT_MASS: 260.137
CH$SMILES: C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O
CH$IUPAC: InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)
CH$LINK: CAS 2255-14-3
CH$LINK: KEGG C00446
CH$LINK: PUBCHEM CID:123912
CH$LINK: INCHIKEY HXXFSFRBOHSIMQ-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 261.23

PK$SPLASH: splash10-03di-0940000000-319ca0cdf001a5a30012
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  96.0 2351.0 39
  99.0 2165.0 36
  145.0 2982.0 49
  162.0 14598.0 240
  163.0 60663.0 999
  241.0 3654.0 60
  260.0 7776.0 128
  261.0 26184.0 431
//

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