MassBank Record: KO000913



 Galactosamine 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: KO000913
RECORD_TITLE: Galactosamine 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 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$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 258 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0a4i-0090000000-ce3e165217b38f44571e PK$NUM_PEAK: 13 PK$PEAK: m/z int. rel.int. 36.900 34653.5 1 58.900 19802.0 1 61.100 24752.5 1 78.800 168317.0 2 97.100 108911.0 1 115.200 64356.5 1 138.000 34653.5 1 198.800 24752.5 1 211.200 59406.0 1 217.200 158416.0 2 220.300 188119.0 2 225.000 44554.5 1 258.100 86524839.0 999 //