MassBank Record: KO000760



 Fructose 2,6-diphosphate; 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: KO000760
RECORD_TITLE: Fructose 2,6-diphosphate; LC-ESI-QQ; MS2; CE:20 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 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 339 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-000m-2496000000-40ad2c4944ae5c0701f3 PK$NUM_PEAK: 25 PK$PEAK: m/z int. rel.int. 59.300 84158.5 74 60.900 14851.5 13 78.600 14851.5 13 92.600 44554.5 39 97.100 336634.0 297 117.000 34653.5 31 140.900 84158.5 74 157.800 198020.0 174 163.500 19802.0 17 174.800 79208.0 70 177.000 133663.5 118 191.800 24752.5 22 197.200 262376.5 231 204.800 29703.0 26 207.100 54455.5 48 219.500 128713.0 113 223.000 79208.0 70 241.200 801981.0 707 257.300 366337.0 323 271.500 54455.5 48 279.000 74257.5 65 281.000 34653.5 31 293.100 69307.0 61 321.500 94059.5 83 339.400 1133664.5 999 //