MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001170

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

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ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001170
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

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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

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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

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PK$SPLASH: splash10-0400-0090600000-6922e396fbe954731694
PK$NUM_PEAK: 27
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
  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
  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
//