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MassBank Record: MSBNK-NAIST-KNA00727

alpha-D-Glucose 6-phosphate; LC-ESI-ITFT; MS2; m/z:519.05; NEG

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

ACCESSION: MSBNK-NAIST-KNA00727
RECORD_TITLE: alpha-D-Glucose 6-phosphate; LC-ESI-ITFT; MS2; m/z:519.05; NEG
DATE: 2016.01.19 (Created 2009.11.19, modified 2011.08.03)
AUTHORS: Takahashi H, Kanaya S, Ogasawara N, Graduate School of Information Science, NAIST
LICENSE: CC BY-SA

CH$NAME: alpha-D-Glucose 6-phosphate
CH$COMPOUND_CLASS: Natural Product
CH$FORMULA: C6H13O9P
CH$EXACT_MASS: 260.02972
CH$SMILES: O[C@@H](O1)[C@H](O)[C@@H](O)[C@H](O)[C@H]1COP(O)(O)=O
CH$IUPAC: InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6+/m1/s1
CH$LINK: CHEBI 17665
CH$LINK: KEGG C00668
CH$LINK: PUBCHEM 3937
CH$LINK: INCHIKEY NBSCHQHZLSJFNQ-DVKNGEFBSA-N
CH$LINK: COMPTOX DTXSID10889328

AC$INSTRUMENT: LTQ Orbitrap XL, Thermo Scientfic
AC$INSTRUMENT_TYPE: LC-ESI-ITFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 35eV
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$CHROMATOGRAPHY: COLUMN_NAME TOSOH TSKgel ODS-100V 5um Part no. 21456
AC$CHROMATOGRAPHY: FLOW_GRADIENT 0min:3%, 45min:97%, 50min:97%, 50.1:3%, 57min:3% (acetonitrile)
AC$CHROMATOGRAPHY: FLOW_RATE 0.5 ml/min
AC$CHROMATOGRAPHY: RETENTION_TIME 6.751218 min
AC$CHROMATOGRAPHY: SOLVENT A 0.1%formate-water
AC$CHROMATOGRAPHY: SOLVENT B 0.1%formate-acetonitrile

MS$FOCUSED_ION: BASE_PEAK 259.052063
MS$FOCUSED_ION: PRECURSOR_M/Z 519.05

PK$SPLASH: splash10-0a4i-0090000000-e8b45476ee838b1a65f3
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  169.043518 58.182781 8
  198.972992 108.857597 14
  223.079773 8.649241 1
  241.028702 19.519266 3
  259.052063 7669.237305 999
  339.152588 372.957581 49
  501.274170 5.266267 1
//

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