MassBank Record: KO000756



 Fructose 1-phosphate; LC-ESI-QQ; MS2; CE:30 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO000756
RECORD_TITLE: Fructose 1-phosphate; LC-ESI-QQ; MS2; CE:30 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$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 259 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0002-9000000000-e09c7fb98107400c1280 PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 58.800 173267.5 8 72.900 59406.0 3 78.900 2693072.0 128 89.500 24752.5 1 92.900 24752.5 1 97.000 20990120.0 999 101.000 430693.5 20 105.100 24752.5 1 124.900 19802.0 1 130.600 34653.5 2 131.300 14851.5 1 144.800 14851.5 1 150.800 14851.5 1 172.200 430693.5 20 199.300 331683.5 16 258.900 29703.0 1 //