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MassBank Record: MSBNK-Keio_Univ-KO000855

Glucose 1-phosphate; LC-ESI-QQ; MS2; CE:30 V; [M-H]-

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

ACCESSION: MSBNK-Keio_Univ-KO000855
RECORD_TITLE: Glucose 1-phosphate; LC-ESI-QQ; MS2; CE:30 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 G020

CH$NAME: Glucose 1-phosphate
CH$NAME: D-Glucose alpha-1-phosphate
CH$NAME: D-Glucose 1-phosphate
CH$NAME: alpha-D-Glucose 1-phosphate
CH$NAME: Cori ester
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H13O9P
CH$EXACT_MASS: 260.02972
CH$SMILES: OCC(O1)C(O)C(O)C(O)C1OP(O)(O)=O
CH$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)/t2-,3-,4+,5-,6-/m1/s1
CH$LINK: CAS 59-56-3
CH$LINK: CHEBI 16077
CH$LINK: KEGG C00103
CH$LINK: NIKKAJI J40.065C
CH$LINK: PUBCHEM SID:3403
CH$LINK: INCHIKEY HXXFSFRBOHSIMQ-VFUOTHLCSA-N
CH$LINK: COMPTOX DTXSID90889321

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 30 V

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

PK$SPLASH: splash10-004i-9000000000-69de35d5ce6872252869
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  59.000 173267.5 9
  72.700 19802.0 1
  78.900 19539623.5 999
  87.400 19802.0 1
  88.800 153465.5 8
  93.200 19802.0 1
  96.900 4836638.5 247
  133.200 19802.0 1
  138.900 1702972.0 87
  143.400 39604.0 2
  146.700 34653.5 2
  161.800 74257.5 4
  168.900 19802.0 1
  181.200 24752.5 1
  199.100 267327.0 14
  213.700 19802.0 1
  241.300 559406.5 29
  259.000 282178.5 14
//

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