MassBank Record: KO000762



 Fructose 2,6-diphosphate; LC-ESI-QQ; MS2; CE:40 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO000762
RECORD_TITLE: Fructose 2,6-diphosphate; LC-ESI-QQ; MS2; CE:40 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 F010

CH$NAME: Fructose 2,6-diphosphate CH$NAME: D-Fructose 2,6-bisphosphate CH$NAME: beta-D-Fructose 2,6-bisphosphate CH$COMPOUND_CLASS: N/A CH$FORMULA: C6H14O12P2 CH$EXACT_MASS: 339.99605 CH$SMILES: OCC(O1)(C(O)C(O)C(COP(O)(O)=O)1)OP(O)(O)=O CH$IUPAC: InChI=1S/C6H14O12P2/c7-2-6(18-20(13,14)15)5(9)4(8)3(17-6)1-16-19(10,11)12/h3-5,7-9H,1-2H2,(H2,10,11,12)(H2,13,14,15)/t3-,4-,5+,6+/m1/s1 CH$LINK: CHEBI 28602 CH$LINK: KEGG C00665 CH$LINK: PUBCHEM SID:3934
AC$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 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 339 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-002b-9200000000-6dcaff4e5eee3799656f PK$NUM_PEAK: 18 PK$PEAK: m/z int. rel.int. 56.400 14851.5 15 59.100 188119.0 189 72.400 24752.5 25 74.000 44554.5 45 79.000 579208.5 582 93.100 39604.0 40 97.000 995050.5 999 99.000 103960.5 104 118.000 163366.5 164 139.000 34653.5 35 158.000 29703.0 30 159.300 138614.0 139 161.200 34653.5 35 163.100 84158.5 84 166.900 59406.0 60 174.800 34653.5 35 176.900 24752.5 25 241.000 108911.0 109 //