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) \n

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
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 //