MassBank Record: KO002916



 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: KO002916
RECORD_TITLE: D-Glucose 6-phosphate; LC-ESI-QQ; MS2; CE:30 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 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 261 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-004i-2900000000-d4a0d51bb6e2da28533a PK$NUM_PEAK: 32 PK$PEAK: m/z int. rel.int. 39.000 59406.0 10 43.200 29703.0 5 46.200 19802.0 3 57.100 49505.0 8 68.900 262376.5 44 71.000 143564.5 24 71.300 54455.5 9 71.900 79208.0 13 72.800 400990.5 68 74.000 311881.5 53 81.300 282178.5 48 82.300 1000001.0 168 83.900 103960.5 18 89.700 14851.5 3 98.900 930694.0 157 100.100 1103961.5 186 100.700 14851.5 3 104.300 14851.5 3 105.400 19802.0 3 109.000 49505.0 8 110.000 148515.0 25 111.100 103960.5 18 117.200 1168318.0 197 118.300 861387.0 145 120.200 14851.5 3 127.200 4103964.5 691 128.000 5930699.0 999 140.900 34653.5 6 145.100 287129.0 48 146.300 158416.0 27 147.400 14851.5 3 163.200 183168.5 31 //