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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001164

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-JP001164
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 AMMONIA

PK$SPLASH: splash10-0w2l-0093100000-f9b748fb61f4fe26a416
PK$NUM_PEAK: 69
PK$PEAK: m/z int. rel.int.
  214 58.6 586
  215 12.7 127
  220 34.4 344
  221 17.2 172
  228 60.5 605
  229 14.6 146
  236 75.8 758
  237 12.7 127
  238 42 420
  239 7.6 76
  246 62.4 624
  247 15.3 153
  252 72 720
  253 57.3 573
  254 31.8 318
  298 16.6 166
  299 3 30
  334 61.5 615
  335 5.9 59
  344 99.99 999
  345 21.7 217
  346 7.2 72
  351 24.4 244
  378 2.5 25
  393 15.3 153
  394 8.2 82
  426 13.4 134
  427 3.8 38
  464 65 650
  465 17.8 178
  480 15.9 159
  481 4.5 45
  533 1 10
  535 1 10
  550 1 10
  566 1.6 16
  567 0.8 8
  568 1.4 14
  569 0.7 7
  582 1.3 13
  652 1.2 12
  653 0.7 7
  654 2.4 24
  655 1.3 13
  656 0.7 7
  670 1.3 13
  863 0.13 1
  874 0.14 1
  906 0.31 3
  907 0.19 2
  923 0.37 4
  924 0.16 2
  926 0.08 1
  1015 0.05 1
  1029 0.1 1
  1045 0.17 2
  1046 0.1 1
  1061 0.09 1
  1062 0.07 1
  1077 0.03 0
  1094 0.03 0
  1250 0.16 2
  1251 0.1 1
  1264 0.08 1
  1281 0.41 4
  1282 0.37 4
  1283 0.1 1
  1298 0.37 4
  1299 1.2 12
//

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