ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001188
RECORD_TITLE: PERACETYLATED N-ACETYLGALACTOSAMINYL-(ALPHA1,3)-N-ACETYLGALACTOSAMINYL-(BETA1,3)-GALACTOSYL-(ALPHA1,4)-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$NAME: PERACETYLATED N-ACETYLGALACTOSAMINYL-(ALPHA1,3)-N-ACETYLGALACTOSAMINYL-(BETA1,3)-GALACTOSYL-(ALPHA1,4)-GALACTOSYL-(BETA1,4)-GLUCITOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₆₆H₉₂N₂O₄₂
CH$EXACT_MASS: 1584.51247
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: SHIMADZU LKB-9000
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 500 eV
AC$MASS_SPECTROMETRY: REAGENT_GAS ISOBUTANE

PK$SPLASH: splash10-0040-0194000000-dd0b6136e3864bf094bf
PK$NUM_PEAK: 59
PK$PEAK: m/z int. rel.int.
  168 18 180
  169 22.8 228
  170 6.4 64
  186 9.8 98
  187 8.8 88
  210 37.6 376
  211 11.6 116
  212 9.6 96
  213 4.4 44
  228 84 840
  229 30.8 308
  230 9.6 96
  246 12.8 128
  247 11.2 112
  270 6 60
  273 14 140
  288 31.2 312
  289 42.8 428
  290 10.8 108
  330 99.99 999
  331 36.4 364
  332 5.4 54
  375 6.4 64
  410 2 20
  515 3.1 31
  516 1.5 15
  517 1.4 14
  557 3.7 37
  558 1.6 16
  575 16.4 164
  576 0.52 5
  617 4.68 47
  618 1.6 16
  619 0.38 4
  655 0.12 1
  698 0.12 1
  842 0.09 1
  884 0.16 2
  885 0.1 1
  926 0.09 1
  944 0.17 2
  945 0.1 1
  986 0.36 4
  987 0.21 2
  1028 0.17 2
  1029 0.09 1
  1136 0.07 1
  1137 0.05 1
  1154 0.04 0
  1196 0.06 1
  1238 0.08 1
  1239 0.06 1
  1256 0.07 1
  1257 0.04 0
  1298 0.04 0
  1433 0.02 0
  1483 0.02 0
  1526 0.02 0
  1585 0.2 2
//