MassBank Record: KO000811



 D-Glucose 6-phosphate; LC-ESI-QQ; MS2; CE:30 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO000811
RECORD_TITLE: D-Glucose 6-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 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 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 259 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0002-9000000000-f6e1147852f75db4c0a4 PK$NUM_PEAK: 23 PK$PEAK: m/z int. rel.int. 59.200 341584.5 7 69.400 14851.5 1 71.000 103960.5 2 73.200 54455.5 1 78.800 11435655.0 241 83.000 44554.5 1 86.900 44554.5 1 88.900 34653.5 1 96.400 381188.5 8 96.900 47455493.0 999 101.300 242574.5 5 113.600 14851.5 1 114.200 54455.5 1 117.500 29703.0 1 125.200 49505.0 1 138.900 2331685.5 49 143.100 74257.5 2 151.200 89109.0 2 161.200 717822.5 15 169.100 143564.5 3 180.900 39604.0 1 199.400 722773.0 15 259.300 54455.5 1 //