MassBank Record: KO002914



 D-Glucose 6-phosphate; LC-ESI-QQ; MS2; CE:10 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002914
RECORD_TITLE: D-Glucose 6-phosphate; LC-ESI-QQ; MS2; CE:10 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 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 261 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0006-0890000000-7e2827ee2639cafe11bc PK$NUM_PEAK: 40 PK$PEAK: m/z int. rel.int. 81.100 242574.5 16 81.900 198020.0 13 89.000 14851.5 1 98.800 143564.5 9 100.500 74257.5 5 102.700 29703.0 2 117.200 678218.5 44 117.900 371287.5 24 127.100 3638617.5 237 128.100 3648518.5 238 128.900 9901.0 1 133.200 113861.5 7 139.300 19802.0 1 139.900 14851.5 1 145.200 44554.5 3 145.800 39604.0 3 146.500 9901.0 1 153.200 29703.0 2 157.200 49505.0 3 158.100 69307.0 5 160.300 14851.5 1 163.100 7410898.5 484 171.400 49505.0 3 177.400 24752.5 2 182.500 19802.0 1 185.200 79208.0 5 197.400 138614.0 9 198.400 14851.5 1 201.200 108911.0 7 202.900 29703.0 2 205.200 54455.5 4 207.100 89109.0 6 208.300 326733.0 21 212.400 24752.5 2 225.200 84158.5 5 226.200 301980.5 20 229.400 237624.0 16 243.400 539604.5 35 244.400 15306946.0 999 261.300 584159.0 38 //