MassBank Record: 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) \n

ACCESSION: 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$LINK: PUBCHEM SID:3392
AC$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 //