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MassBank Record: PS048602

alpha-D-Mannopyranosyl phosphate, alpha-Man-1P, alpha-D-(+)-mannose-1-phosphate sodium salt hydrate; LC-ESI-QQ; MS2

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

ACCESSION: PS048602
RECORD_TITLE: alpha-D-Mannopyranosyl phosphate, alpha-Man-1P, alpha-D-(+)-mannose-1-phosphate sodium salt hydrate; 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, M1755.
COMMENT: PRIMe compound in-house ID H0083
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$NAME: alpha-D-Mannopyranosyl phosphate
CH$NAME: alpha-Man-1P
CH$NAME: alpha-D-(+)-mannose-1-phosphate sodium salt hydrate
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Suger phosphate CLASS3 Mannose 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$LINK: CAS 15978-07-1
CH$LINK: KEGG C00636
CH$LINK: PUBCHEM CID:439279
CH$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 20

MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 261.24

PK$SPLASH: splash10-03di-3900000000-964089b30a23eb508d83
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  85.0 12237.0 234
  91.0 3253.0 62
  98.0 2756.0 53
  99.0 10852.0 208
  145.0 9310.0 178
  162.0 9328.0 179
  163.0 52144.0 999
  261.0 2883.0 55
//

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