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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000628

1-O-(4-O-(4-O-(3-O-(3-O-(ALPHA-N-ACETYLGALACOSAMINYL)-BETA-N-ACETYLGALACTOSAMINYL)-ALPHA-GALACTOSYL)-BETA-GALACTOSYL)-GLUCOSYL)-N-TETRACOSANYL-4-SPHINGENINE; FD-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000628
RECORD_TITLE: 1-O-(4-O-(4-O-(3-O-(3-O-(ALPHA-N-ACETYLGALACOSAMINYL)-BETA-N-ACETYLGALACTOSAMINYL)-ALPHA-GALACTOSYL)-BETA-GALACTOSYL)-GLUCOSYL)-N-TETRACOSANYL-4-SPHINGENINE; 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$NAME: 1-O-(4-O-(4-O-(3-O-(3-O-(ALPHA-N-ACETYLGALACOSAMINYL)-BETA-N-ACETYLGALACTOSAMINYL)-ALPHA-GALACTOSYL)-BETA-GALACTOSYL)-GLUCOSYL)-N-TETRACOSANYL-4-SPHINGENINE
CH$NAME: GLOBOHEXAOSYLCERAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C76H139N3O28
CH$EXACT_MASS: 1541.95451
CH$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$SPLASH: splash10-08fr-0502091412-6a12eb02e0875e27a68a
PK$NUM_PEAK: 42
PK$PEAK: m/z int. rel.int.
  321 3.3 33
  632 5.6 56
  633 2.1 21
  650 0.94 9
  651 1.6 16
  672 12.7 127
  673 3.5 35
  793 0.23 2
  794 44.6 446
  795 29.6 296
  812 4.7 47
  834 4.22 42
  835 8 80
  956 4.2 42
  957 2.3 23
  974 0.75 8
  975 2.1 21
  996 24.4 244
  997 11.7 117
  1118 0.4 4
  1119 1 10
  1136 8.2 82
  1137 2.1 21
  1157 1.41 14
  1158 44.6 446
  1159 32.9 329
  1160 2.3 23
  1321 0.23 2
  1322 1.2 12
  1339 5.4 54
  1361 23.5 235
  1362 1.06 11
  1376 3.1 31
  1377 4.7 47
  1524 2.3 23
  1542 0.68 7
  1543 2.1 21
  1563 25.8 258
  1564 99.99 999
  1565 4.5 45
  1566 5.2 52
  1583 1.9 19
//

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