MassBank Record: KO000754



 Fructose 1-phosphate; 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: KO000754
RECORD_TITLE: Fructose 1-phosphate; 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 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(O)C(O)C(O)C(=O)COP(O)(O)=O CH$IUPAC: InChI=1S/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h3,5-8,10-11H,1-2H2,(H2,12,13,14)/t3-,5-,6-/m1/s1 CH$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$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 259 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0a4i-0090000000-69e958a21781919936bb PK$NUM_PEAK: 17 PK$PEAK: m/z int. rel.int. 59.100 198020.0 4 78.600 103960.5 2 79.400 14851.5 1 96.800 3019805.0 62 132.400 64356.5 1 133.000 69307.0 1 161.300 24752.5 1 169.100 702971.0 14 172.200 79208.0 2 177.000 19802.0 1 179.000 64356.5 1 186.900 168317.0 3 191.300 19802.0 1 199.200 777228.5 16 215.700 158416.0 3 241.100 44554.5 1 259.100 48445593.0 999 //