MassBank Record: KO002915



 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: KO002915
RECORD_TITLE: D-Glucose 6-phosphate; LC-ESI-QQ; MS2; CE:20 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 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 261 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-004i-0900000000-b84eb7685667fa7ee85e PK$NUM_PEAK: 24 PK$PEAK: m/z int. rel.int. 57.100 44554.5 6 70.700 64356.5 9 73.100 74257.5 11 80.800 306931.0 44 82.100 168317.0 24 99.200 574258.0 81 100.300 564357.0 80 110.400 24752.5 4 113.000 9901.0 1 117.200 2440596.5 346 118.100 1935645.5 274 127.200 6425749.0 911 128.100 7044561.5 999 143.200 14851.5 2 145.100 876238.5 124 145.600 153465.5 22 146.500 14851.5 2 163.300 2737626.5 388 170.900 14851.5 2 197.100 19802.0 3 207.300 49505.0 7 225.900 29703.0 4 229.300 39604.0 6 244.100 222772.5 32 //