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MGDG O-20:5_28:5
SpectraBase Compound ID G68YbI1zkaQ
InChI InChI=1S/C57H92O9/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-46-53(59)65-51(50-64-57-56(62)55(61)54(60)52(48-58)66-57)49-63-47-45-43-41-39-37-35-33-31-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,26-27,31,33,37,39,51-52,54-58,60-62H,3-4,9-10,15-16,21-22,25,28-30,32,34-36,38,40-50H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,27-26-,33-31-,39-37-
InChIKey JONHQVBHOSXWRV-MJJJOWNYNA-N
Mol Weight 921.4 g/mol
Molecular Formula C57H92O9
Exact Mass 920.674135 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HbXVRnmEzc1
Name MGDG O-20:5_28:5
Classification Glycerolipids [GL]
Comments Ether-linked monogalactosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 920.674134533 u
Formula C57H92O9
InChI InChI=1S/C57H92O9/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-46-53(59)65-51(50-64-57-56(62)55(61)54(60)52(48-58)66-57)49-63-47-45-43-41-39-37-35-33-31-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,26-27,31,33,37,39,51-52,54-58,60-62H,3-4,9-10,15-16,21-22,25,28-30,32,34-36,38,40-50H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,27-26-,33-31-,39-37-
InChIKey JONHQVBHOSXWRV-MJJJOWNYNA-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/C\C=C/CCCCCCCCCCCC(=O)OC(COCCCC\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