For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
MGDG O-26:6_24:6
SpectraBase Compound ID Hsb5WOCsdKS
InChI InChI=1S/C59H92O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-29-31-33-35-37-39-41-43-45-47-49-65-51-53(52-66-59-58(64)57(63)56(62)54(50-60)68-59)67-55(61)48-46-44-42-40-38-36-34-32-30-28-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-25,27-29,32-35,38,40,53-54,56-60,62-64H,3-4,9-10,15-16,21-22,26,30-31,36-37,39,41-52H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,28-24-,29-27-,34-32-,35-33-,40-38-
InChIKey QEXSPXRNZDABIX-KYMFWUDANA-N
Mol Weight 945.4 g/mol
Molecular Formula C59H92O9
Exact Mass 944.674135 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID G7pN480woCN
Name MGDG O-26:6_24:6
Classification Glycerolipids [GL]
Comments Ether-linked monogalactosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 944.674134533 u
Formula C59H92O9
InChI InChI=1S/C59H92O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-29-31-33-35-37-39-41-43-45-47-49-65-51-53(52-66-59-58(64)57(63)56(62)54(50-60)68-59)67-55(61)48-46-44-42-40-38-36-34-32-30-28-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-25,27-29,32-35,38,40,53-54,56-60,62-64H,3-4,9-10,15-16,21-22,26,30-31,36-37,39,41-52H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,28-24-,29-27-,34-32-,35-33-,40-38-
InChIKey QEXSPXRNZDABIX-KYMFWUDANA-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+NH4]+
SMILES CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCOCC(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