MassBank MassBank Search Contents Download

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)

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$LINK: PUBCHEM SID:6534
CH$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 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
//

Imprint Feedback
system version 2.1.8
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
Responsible: Dr. Tobias Schulze