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MassBank Record: MSBNK-Keio_Univ-KO003016

Galactosamine 1-phosphate; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Keio_Univ-KO003016
RECORD_TITLE: Galactosamine 1-phosphate; LC-ESI-QQ; MS2; CE:30 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$LINK: PUBCHEM SID:6534
CH$LINK: INCHIKEY YMJBYRVFGYXULK-GASJEMHNSA-N
CH$LINK: COMPTOX DTXSID30949296

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 30 V

MS$FOCUSED_ION: PRECURSOR_M/Z 260
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-00di-9300000000-e2c522201ca5bff095d7
PK$NUM_PEAK: 40
PK$PEAK: m/z int. rel.int.
  43.800 44554.5 6
  55.100 19802.0 3
  56.900 44554.5 6
  60.000 74257.5 10
  60.800 14851.5 2
  68.100 118812.0 16
  69.000 113861.5 15
  70.300 99010.0 13
  72.100 7500007.5 999
  72.700 44554.5 6
  74.200 14851.5 2
  80.200 267327.0 36
  81.200 128713.0 17
  81.400 34653.5 5
  82.900 24752.5 3
  83.800 485149.0 65
  85.200 534654.0 71
  90.900 29703.0 4
  92.700 14851.5 2
  96.000 3163369.5 421
  96.900 405941.0 54
  98.000 594060.0 79
  99.200 99010.0 13
  100.000 69307.0 9
  101.800 143564.5 19
  102.900 44554.5 6
  108.100 143564.5 19
  109.400 49505.0 7
  113.000 49505.0 7
  114.000 123762.5 16
  115.100 118812.0 16
  116.100 44554.5 6
  123.300 39604.0 5
  124.900 24752.5 3
  126.000 1024753.5 136
  127.100 252475.5 34
  144.200 995050.5 133
  145.100 123762.5 16
  162.300 2173269.5 289
  241.900 19802.0 3
//

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