MassBank Record: KO000948



 Glucose 1-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: KO000948
RECORD_TITLE: Glucose 1-phosphate; LC-ESI-QQ; MS2; CE:10 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 G115

CH$NAME: Glucose 1-phosphate(2) CH$NAME: D-Glucose alpha-1-phosphate CH$NAME: D-Glucose 1-phosphate CH$NAME: alpha-D-Glucose 1-phosphate CH$NAME: Cori ester CH$NAME: Glucose 1-phosphate CH$COMPOUND_CLASS: N/A CH$FORMULA: C6H13O9P CH$EXACT_MASS: 260.02972 CH$SMILES: OCC(O1)C(O)C(O)C(O)C1OP(O)(O)=O CH$IUPAC: InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6-/m1/s1 CH$LINK: CAS 59-56-3 CH$LINK: CHEBI 16077 CH$LINK: KEGG C00103 CH$LINK: NIKKAJI J40.065C CH$LINK: PUBCHEM SID:3403
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 259 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0a4i-0090000000-2322457ec511bd92510d PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 59.000 113861.5 1 79.200 113861.5 1 88.900 108911.0 1 96.900 351485.5 3 114.900 9901.0 1 128.900 34653.5 1 143.100 44554.5 1 146.700 14851.5 1 169.000 935644.5 7 176.800 34653.5 1 199.300 940595.0 7 199.900 14851.5 1 212.900 54455.5 1 215.100 34653.5 1 241.100 74257.5 1 259.100 134143698.5 999 //