MassBank Record: KO003018



 Galactosamine 1-phosphate; LC-ESI-QQ; MS2; CE:50 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO003018
RECORD_TITLE: Galactosamine 1-phosphate; LC-ESI-QQ; MS2; CE:50 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 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 260 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-00di-9000000000-15bbb3c20e50d226d81a PK$NUM_PEAK: 20 PK$PEAK: m/z int. rel.int. 42.800 49505.0 28 44.200 366337.0 204 56.200 79208.0 44 57.300 89109.0 50 60.100 69307.0 39 60.900 19802.0 11 68.100 74257.5 41 69.000 232673.5 129 70.000 143564.5 80 71.100 39604.0 22 72.000 1797031.5 999 80.100 173267.5 96 81.000 79208.0 44 84.000 84158.5 47 84.900 148515.0 83 96.200 594060.0 330 96.900 153465.5 85 98.200 59406.0 33 98.400 14851.5 8 99.900 29703.0 17 //