MassBank Record: KO000917



 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: KO000917
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$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 258 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-004i-9000000000-7552dec1c5fab8297573 PK$NUM_PEAK: 6 PK$PEAK: m/z int. rel.int. 37.200 292079.5 15 48.200 39604.0 2 59.100 44554.5 2 77.700 24752.5 1 79.000 19034672.5 999 97.000 1495051.0 78 //