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MassBank Record: MSBNK-Keio_Univ-KO000810

D-Glucose 6-phosphate; LC-ESI-QQ; MS2; CE:20 V; [M-H]-

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

ACCESSION: MSBNK-Keio_Univ-KO000810
RECORD_TITLE: D-Glucose 6-phosphate; LC-ESI-QQ; MS2; CE:20 V; [M-H]-
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID G003

CH$NAME: Glucose 6-phosphate
CH$NAME: D-Glucose 6-phosphate
CH$NAME: Robison ester
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H13O9P
CH$EXACT_MASS: 260.02972
CH$SMILES: OC(O1)[C@H](O)[C@@H](O)[C@H](O)[C@H]1COP(O)(O)=O
CH$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$LINK: CAS 56-73-5
CH$LINK: CHEBI 15954
CH$LINK: KEGG C00092
CH$LINK: NIKKAJI J40.066A J166.116G
CH$LINK: PUBCHEM SID:3392
CH$LINK: INCHIKEY NBSCHQHZLSJFNQ-GASJEMHNSA-N

AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V

MS$FOCUSED_ION: PRECURSOR_M/Z 259
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-0002-9210000000-10019f92fd1eca143bab
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  44.700 39604.0 1
  59.000 405941.0 7
  60.400 19802.0 1
  78.900 3831687.0 70
  86.700 34653.5 1
  95.300 24752.5 1
  96.900 54658470.5 999
  100.900 589109.5 11
  112.900 34653.5 1
  115.300 54455.5 1
  124.800 89109.0 2
  128.900 14851.5 1
  131.100 123762.5 2
  139.100 3816835.5 70
  140.900 59406.0 1
  141.700 44554.5 1
  142.900 153465.5 3
  151.000 153465.5 3
  154.400 9901.0 1
  161.100 1247526.0 23
  169.100 3440597.5 63
  180.900 19802.0 1
  182.800 54455.5 1
  193.100 34653.5 1
  194.800 29703.0 1
  199.300 5717827.5 105
  205.500 89109.0 2
  223.300 589109.5 11
  226.500 19802.0 1
  229.500 29703.0 1
  240.900 163366.5 3
  259.100 7351492.5 134
//

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