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MGDG O-26:7_28:4
SpectraBase Compound ID NjP2V1tYcG
InChI InChI=1S/C63H102O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-32-34-36-38-40-42-44-46-48-50-52-59(65)71-57(56-70-63-62(68)61(67)60(66)58(54-64)72-63)55-69-53-51-49-47-45-43-41-39-37-35-33-31-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,31,33,37,39,43,45,57-58,60-64,66-68H,3-4,9-10,15-16,21-22,27-30,32,34-36,38,40-42,44,46-56H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,33-31-,39-37-,45-43-
InChIKey LNCRECKZWLTHJY-MFHFSLCVNA-N
Mol Weight 1003.5 g/mol
Molecular Formula C63H102O9
Exact Mass 1002.752385 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID B3WQcZujmKf
Name MGDG O-26:7_28:4
Classification Glycerolipids [GL]
Comments Ether-linked monogalactosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1002.752384855 u
Formula C63H102O9
InChI InChI=1S/C63H102O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-32-34-36-38-40-42-44-46-48-50-52-59(65)71-57(56-70-63-62(68)61(67)60(66)58(54-64)72-63)55-69-53-51-49-47-45-43-41-39-37-35-33-31-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,31,33,37,39,43,45,57-58,60-64,66-68H,3-4,9-10,15-16,21-22,27-30,32,34-36,38,40-42,44,46-56H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,33-31-,39-37-,45-43-
InChIKey LNCRECKZWLTHJY-MFHFSLCVNA-N
Ion Polarity N
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+HCOO]-
SMILES CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCCCCCCCCC(=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