MassBank Record: JP001171



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

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