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MassBank Record: KO003014

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$EXACT_MASS: 259.04570
CH$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 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.
  71.900 54455.5 2
  77.900 29703.0 1
  96.300 14851.5 1
  107.800 49505.0 2
  113.300 84158.5 3
  117.100 39604.0 1
  126.100 336634.0 11
  144.300 168317.0 6
  155.400 44554.5 1
  156.200 49505.0 2
  162.100 30158446.0 999
  170.800 19802.0 1
  180.300 103960.5 3
  183.500 39604.0 1
  184.400 94059.5 3
  196.900 34653.5 1
  197.800 24752.5 1
  200.400 74257.5 2
  201.500 123762.5 4
  219.300 59406.0 2
  223.200 14851.5 1
  225.200 123762.5 4
  242.200 193069.5 6
  243.400 663367.0 22
  260.200 8905949.5 295
//

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