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MGDG O-26:7_22:4
SpectraBase Compound ID 8Yjz00VIyXd
InChI InChI=1S/C57H90O9/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-29-31-33-35-37-39-41-43-45-47-63-49-51(50-64-57-56(62)55(61)54(60)52(48-58)66-57)65-53(59)46-44-42-40-38-36-34-32-30-28-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,26-28,30-31,33,37,39,51-52,54-58,60-62H,3-4,9-10,15-16,21-22,25,29,32,34-36,38,40-50H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,27-26-,30-28-,33-31-,39-37-
InChIKey IIQGUNNSUSHDAQ-RTVXVSRANA-N
Mol Weight 919.3 g/mol
Molecular Formula C57H90O9
Exact Mass 918.658484 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3upvKBscPXY
Name MGDG O-26:7_22:4
Classification Glycerolipids [GL]
Comments Ether-linked monogalactosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 918.658484469 u
Formula C57H90O9
InChI InChI=1S/C57H90O9/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-29-31-33-35-37-39-41-43-45-47-63-49-51(50-64-57-56(62)55(61)54(60)52(48-58)66-57)65-53(59)46-44-42-40-38-36-34-32-30-28-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,26-28,30-31,33,37,39,51-52,54-58,60-62H,3-4,9-10,15-16,21-22,25,29,32,34-36,38,40-50H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,27-26-,30-28-,33-31-,39-37-
InChIKey IIQGUNNSUSHDAQ-RTVXVSRANA-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 CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCCC(=O)OC(COCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC1OC(CO)C(O)C(O)C1O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES