MassBank Record: KO003015



 Galactosamine 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: KO003015
RECORD_TITLE: Galactosamine 1-phosphate; 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 G065

CH$NAME: Galactosamine 1-phosphate CH$NAME: D-Galactosamine 1-phosphate CH$COMPOUND_CLASS: N/A CH$FORMULA: C6H14NO8P CH$EXACT_MASS: 259.04570 CH$SMILES: OCC(O1)C(O)C(O)C(N)C1OP(O)(O)=O CH$IUPAC: InChI=1S/C6H14NO8P/c7-3-5(10)4(9)2(1-8)14-6(3)15-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4+,5-,6?/m1/s1 CH$LINK: KEGG C03783 CH$LINK: PUBCHEM SID:6534
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 260 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-03di-2900000000-ed4b5241c6af1c6b6252 PK$NUM_PEAK: 35 PK$PEAK: m/z int. rel.int. 59.500 19802.0 1 69.100 29703.0 2 71.500 128713.0 7 72.100 2945547.5 160 77.900 9901.0 1 80.200 49505.0 3 82.900 54455.5 3 84.100 193069.5 10 85.100 123762.5 7 90.900 24752.5 1 96.000 1727724.5 94 96.800 59406.0 3 98.000 188119.0 10 98.300 64356.5 3 100.400 19802.0 1 101.900 44554.5 2 107.800 54455.5 3 111.300 44554.5 2 112.500 24752.5 1 113.200 44554.5 2 115.900 74257.5 4 126.100 1717823.5 93 127.100 138614.0 8 138.700 14851.5 1 144.100 1554457.0 84 145.100 237624.0 13 152.100 39604.0 2 152.500 29703.0 2 157.900 9901.0 1 162.200 18430711.5 999 180.000 29703.0 2 201.300 267327.0 14 225.100 54455.5 3 243.300 84158.5 5 260.500 54455.5 3 //