MassBank Record: KO002917



 D-Glucose 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: KO002917
RECORD_TITLE: D-Glucose 6-phosphate; LC-ESI-QQ; MS2; CE:40 V; [M+H]+
DATE: 2016.01.19 (Created 2010.08.06, 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$LINK: PUBCHEM SID:3392
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 261 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-004i-6900000000-dfb5bcbd9a7439c32352 PK$NUM_PEAK: 31 PK$PEAK: m/z int. rel.int. 39.100 24752.5 11 43.100 69307.0 32 44.200 69307.0 32 45.300 39604.0 18 52.800 19802.0 9 55.100 89109.0 41 56.000 108911.0 50 66.800 9901.0 5 69.000 455446.0 209 70.100 257426.0 118 71.100 198020.0 91 72.000 138614.0 64 73.000 455446.0 209 73.700 227723.0 105 80.100 24752.5 11 81.000 143564.5 66 82.200 1237625.0 569 84.300 366337.0 168 85.100 94059.5 43 86.900 24752.5 11 99.000 277228.0 127 100.100 475248.0 218 100.500 49505.0 23 109.100 222772.5 102 110.000 559406.5 257 111.100 301980.5 139 117.100 153465.5 71 118.100 128713.0 59 120.500 14851.5 7 127.200 1693071.0 778 128.300 2173269.5 999 //