MassBank Record: 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

ACCESSION: 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 //