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MGDG O-24:6_28:5
SpectraBase Compound ID 8f8R4QMhTkt
InChI InChI=1S/C61H98O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-32-34-36-38-40-42-44-46-48-50-57(63)69-55(54-68-61-60(66)59(65)58(64)56(52-62)70-61)53-67-51-49-47-45-43-41-39-37-35-33-31-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,28-29,33,35,39,41,55-56,58-62,64-66H,3-4,9-10,15-16,21-22,27,30-32,34,36-38,40,42-54H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,29-28-,35-33-,41-39-
InChIKey AUDHDMCFQHDIPK-WZYKWVODNA-N
Mol Weight 975.4 g/mol
Molecular Formula C61H98O9
Exact Mass 974.721085 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HqKLCZn0sxJ
Name MGDG O-24:6_28:5
Classification Glycerolipids [GL]
Comments Ether-linked monogalactosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 974.721084727 u
Formula C61H98O9
InChI InChI=1S/C61H98O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-32-34-36-38-40-42-44-46-48-50-57(63)69-55(54-68-61-60(66)59(65)58(64)56(52-62)70-61)53-67-51-49-47-45-43-41-39-37-35-33-31-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,28-29,33,35,39,41,55-56,58-62,64-66H,3-4,9-10,15-16,21-22,27,30-32,34,36-38,40,42-54H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,29-28-,35-33-,41-39-
InChIKey AUDHDMCFQHDIPK-WZYKWVODNA-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(COCCCCC\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