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MassBank Record: KO000657

2-Deoxyglucose 6-phosphate; LC-ESI-QQ; MS2; CE:40 V; [M-H]-

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

ACCESSION: KO000657
RECORD_TITLE: 2-Deoxyglucose 6-phosphate; LC-ESI-QQ; MS2; CE:40 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 D101

CH$NAME: 2-Deoxyglucose 6-phosphate
CH$NAME: 2-Deoxy-D-glucose 6-phosphate
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H13O8P
CH$EXACT_MASS: 244.03480
CH$SMILES: OC(C1)O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)1
CH$IUPAC: InChI=1S/C6H13O8P/c7-3-1-5(8)14-4(6(3)9)2-13-15(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4-,5?,6+/m1/s1
CH$LINK: CHEBI 16043
CH$LINK: KEGG C06369
CH$LINK: PUBCHEM SID:8605
CH$LINK: INCHIKEY UQJFZAAGZAYVKZ-CERMHHMHSA-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 40 V

MS$FOCUSED_ION: PRECURSOR_M/Z 243
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-004j-9000000000-2f012bc409dcec4bb803
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  55.200 64356.5 3
  57.000 163366.5 9
  59.000 143564.5 7
  78.900 19133682.5 999
  83.800 29703.0 2
  85.100 455446.0 24
  90.700 24752.5 1
  96.400 69307.0 4
  97.000 10138624.0 529
  98.700 49505.0 3
  120.700 54455.5 3
  138.700 282178.5 15
//

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