MassBank Record: KO000755



 Fructose 1-phosphate; 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: KO000755
RECORD_TITLE: Fructose 1-phosphate; LC-ESI-QQ; MS2; CE:20 V; [M-H]-
DATE: 2016.01.19 (Created 2007.07.07, modified 2012.10.22)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID F009

CH$NAME: Fructose 1-phosphate CH$NAME: D-Fructose 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)1COP(O)(O)=O CH$IUPAC: InChI=1S/C6H13O9P/c7-1-3-4(8)5(9)6(10,15-3)2-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4-,5+,6?/m1/s1 CH$LINK: CAS 15978-08-2 CH$LINK: CHEBI 18105 CH$LINK: KEGG C01094 CH$LINK: NIKKAJI J219.923H CH$LINK: PUBCHEM SID:4329
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 259 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0002-9100000000-2c1fb5162c76e0de8549 PK$NUM_PEAK: 25 PK$PEAK: m/z int. rel.int. 59.200 272277.5 10 78.900 495050.0 19 94.500 34653.5 1 97.000 26326759.0 999 100.800 435644.0 17 117.100 19802.0 1 131.200 29703.0 1 132.200 64356.5 2 133.100 59406.0 2 139.200 79208.0 3 143.300 29703.0 1 152.800 19802.0 1 161.100 44554.5 2 169.100 905941.5 34 172.100 405941.0 15 177.400 49505.0 2 179.300 49505.0 2 187.100 54455.5 2 199.300 866337.5 33 215.700 34653.5 1 216.400 79208.0 3 216.700 24752.5 1 223.200 24752.5 1 240.600 39604.0 2 259.100 2044556.5 78 //