MassBank Record: KO000914



 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: KO000914
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$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 258 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0a6r-9080000000-096d5472c0ebcf3b7cac PK$NUM_PEAK: 24 PK$PEAK: m/z int. rel.int. 35.300 29703.0 2 37.100 420792.5 29 59.200 64356.5 4 78.800 11534665.0 782 97.000 3509904.5 238 100.000 89109.0 6 100.800 44554.5 3 114.900 39604.0 3 119.100 376238.0 26 131.300 34653.5 2 134.900 118812.0 8 138.000 420792.5 29 141.900 34653.5 2 152.000 14851.5 1 180.000 84158.5 6 198.900 217822.0 15 202.600 14851.5 1 205.900 9901.0 1 212.500 54455.5 4 220.500 59406.0 4 222.100 44554.5 3 225.200 69307.0 5 240.600 198020.0 13 258.200 14732688.0 999 //