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MGDG O-24:3_24:6
SpectraBase Compound ID Cc4cy5AJBKH
InChI InChI=1S/C57H94O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-63-49-51(50-64-57-56(62)55(61)54(60)52(48-58)66-57)65-53(59)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14-15,17-18,20-21,23-24,26-27,29-30,32,36,38,51-52,54-58,60-62H,3-5,7,9-11,13,16,19,22,25,28,31,33-35,37,39-50H2,1-2H3/b8-6-,14-12-,17-15-,20-18-,23-21-,26-24-,29-27-,32-30-,38-36-
InChIKey HEGABNWTYINLDJ-KSHNTUKRNA-N
Mol Weight 923.4 g/mol
Molecular Formula C57H94O9
Exact Mass 922.689785 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID BUzNyRonvGC
Name MGDG O-24:3_24:6
Classification Glycerolipids [GL]
Comments Ether-linked monogalactosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 922.689784598 u
Formula C57H94O9
InChI InChI=1S/C57H94O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-63-49-51(50-64-57-56(62)55(61)54(60)52(48-58)66-57)65-53(59)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14-15,17-18,20-21,23-24,26-27,29-30,32,36,38,51-52,54-58,60-62H,3-5,7,9-11,13,16,19,22,25,28,31,33-35,37,39-50H2,1-2H3/b8-6-,14-12-,17-15-,20-18-,23-21-,26-24-,29-27-,32-30-,38-36-
InChIKey HEGABNWTYINLDJ-KSHNTUKRNA-N
Ion Polarity P
Literature Reference Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163.
Literature Reference DOI https://doi.org/10.1038/s41587-020-0531-2
Precursor Ion [M+Na]+
SMILES CCCCCCC\C=C/C\C=C/C\C=C/CCCCCCCCCOCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES