MassBank Record: KO003014

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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)

ACCESSION: KO003014
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$EXACT_MASS: 259.0457
CH$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: COMPTOX DTXSID30949296
CH$LINK: INCHIKEY YMJBYRVFGYXULK-GASJEMHNSA-N
CH$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 10 V

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

PK$SPLASH: splash10-03di-0920000000-42fac814838429f0f3bf
PK$NUM_PEAK: 25
PK$PEAK: m/z int. rel.int.
  71.9 54455.5 2.0
  77.9 29703.0 1.0
  96.3 14851.5 1.0
  107.8 49505.0 2.0
  113.3 84158.5 3.0
  117.1 39604.0 1.0
  126.1 336634.0 11.0
  144.3 168317.0 6.0
  155.4 44554.5 1.0
  156.2 49505.0 2.0
  162.1 3.01584E7 999.0
  170.8 19802.0 1.0
  180.3 103960.0 3.0
  183.5 39604.0 1.0
  184.4 94059.5 3.0
  196.9 34653.5 1.0
  197.8 24752.5 1.0
  200.4 74257.5 2.0
  201.5 123762.0 4.0
  219.3 59406.0 2.0
  223.2 14851.5 1.0
  225.2 123762.0 4.0
  242.2 193070.0 6.0
  243.4 663367.0 22.0
  260.2 8905950.0 295.0
//