MassBank Record: KO000759



 Fructose 2,6-diphosphate; 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: KO000759
RECORD_TITLE: Fructose 2,6-diphosphate; 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 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 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 339 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-000i-0019000000-ac144f05c5e77a91705b PK$NUM_PEAK: 15 PK$PEAK: m/z int. rel.int. 58.900 59406.0 11 140.800 34653.5 7 150.600 9901.0 2 157.300 9901.0 2 163.500 24752.5 5 196.900 9901.0 2 223.000 29703.0 6 241.200 128713.0 24 249.000 69307.0 13 257.400 361386.5 68 276.800 14851.5 3 278.900 267327.0 50 295.500 24752.5 5 303.300 74257.5 14 339.200 5292084.5 999 //