MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000626

GLOBOTETRAOSYLCERAMIDE; FD-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000626
RECORD_TITLE: GLOBOTETRAOSYLCERAMIDE; FD-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KUSHI Y, DEPT. OF BIOCHEMISTRY, FAC. OF MEDICINE, TOKYO MEDICAL AND DENTAL UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: GLOBOTETRAOSYLCERAMIDE
CH$NAME: 1-O-(4-O-(4-O-(3-O-(BETA-N-ACETYLGALACTOSAMINYL)-ALPHA-GALACTOSYL)-BETA-GALACTOSYL)-GLUCOSYL)-N-TETRACOSANYL-4-SPHINGENINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C68H126N2O23
CH$EXACT_MASS: 1338.87514
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: Unknown
AC$INSTRUMENT_TYPE: FD-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-03di-0109000010-35d3bc0ba4eae59778db
PK$NUM_PEAK: 64
PK$PEAK: m/z int. rel.int.
  630 7.6 76
  631 4.3 43
  650 4 40
  651 0.39 4
  672 3.9 39
  693 2.8 28
  726 2.6 26
  794 0.13 1
  795 1.3 13
  812 7.4 74
  813 4.2 42
  814 0.42 4
  815 7.9 79
  816 4.2 42
  833 4.2 42
  834 2.44 24
  835 14.5 145
  836 5.1 51
  848 1.3 13
  855 0.13 1
  956 1.3 13
  960 1.3 13
  961 1.3 13
  974 0.25 3
  975 1.3 13
  976 2.5 25
  977 3.6 36
  978 0.25 3
  979 1.3 13
  995 1.3 13
  996 11 110
  997 0.69 7
  1117 2.5 25
  1118 3.5 35
  1119 1.3 13
  1135 0.13 1
  1136 2.5 25
  1137 1.3 13
  1158 17.4 174
  1159 1.16 12
  1160 1.3 13
  1180 1.3 13
  1181 2.5 25
  1303 0.25 3
  1321 1.3 13
  1337 4.8 48
  1338 4.8 48
  1339 0.97 10
  1340 6.7 67
  1341 1.3 13
  1359 7.2 72
  1360 1.76 18
  1361 99.99 999
  1362 75.9 759
  1363 38.1 381
  1364 1.43 14
  1374 4.5 45
  1375 4.9 49
  1376 5.5 55
  1377 0.98 10
  1378 7.8 78
  1379 6.9 69
  1380 2.9 29
  1405 3.9 39
//

Imprint Feedback
system version 2.2.7

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Hannes Bohring

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo