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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001171

PERMETHYLATED GALACTOSYL-(BETA1,3)-N-ACETYLGALACTOSAMINYL-(BETA1,4)-(N-ACETYLNEURAMINYL(ALPHA2,3))-GALACTOSYL-(BETA1,4)-GLUCITOL; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001171
RECORD_TITLE: PERMETHYLATED GALACTOSYL-(BETA1,3)-N-ACETYLGALACTOSAMINYL-(BETA1,4)-(N-ACETYLNEURAMINYL(ALPHA2,3))-GALACTOSYL-(BETA1,4)-GLUCITOL; CI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: PERMETHYLATED GALACTOSYL-(BETA1,3)-N-ACETYLGALACTOSAMINYL-(BETA1,4)-(N-ACETYLNEURAMINYL(ALPHA2,3))-GALACTOSYL-(BETA1,4)-GLUCITOL
CH$NAME: GM1
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C57H104N2O29
CH$EXACT_MASS: 1280.67248
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: SHIMADZU LKB-9000B
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 300 eV
AC$MASS_SPECTROMETRY: REAGENT_GAS ISOBUTANE

PK$SPLASH: splash10-02d4-0097200000-ed3e9bf8ab0c00077498
PK$NUM_PEAK: 69
PK$PEAK: m/z int. rel.int.
  205 14.7 147
  206 3 30
  214 23.5 235
  215 4.1 41
  219 29.4 294
  220 15 150
  221 14.8 148
  228 42.4 424
  229 14.7 147
  230 5 50
  235 55.9 559
  236 7.2 72
  246 54.2 542
  247 11.9 119
  253 49.2 492
  254 10.2 102
  255 2.8 28
  260 8.8 88
  261 6 60
  334 99.99 999
  335 16.1 161
  336 4.8 48
  344 96.6 966
  345 13.6 136
  346 6.5 65
  362 11.1 111
  363 5.5 55
  376 44.1 441
  377 11.9 119
  378 3.6 36
  450 10.2 102
  451 5.6 56
  464 71.5 715
  465 27.1 271
  466 6.8 68
  480 2.9 29
  481 0.8 8
  566 2.7 27
  567 0.8 8
  654 0.31 3
  655 0.11 1
  669 0.12 1
  874 0.14 1
  875 0.08 1
  906 0.52 5
  907 0.25 3
  908 0.1 1
  1014 0.06 1
  1015 0.08 1
  1016 0.05 1
  1028 0.16 2
  1029 0.24 2
  1030 0.14 1
  1031 0.12 1
  1044 0.09 1
  1045 0.18 2
  1046 0.12 1
  1047 0.11 1
  1060 0.04 0
  1061 0.8 8
  1062 0.04 0
  1250 0.34 3
  1251 0.2 2
  1252 0.15 2
  1264 0.14 1
  1265 0.08 1
  1281 2.29 23
  1282 1.19 12
  1283 4.7 47
//

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