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SQDG 24:4_26:4
SpectraBase Compound ID HChv4UwxL2L
InChI InChI=1S/C59H98O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-46-48-55(61)70-52(50-69-59-58(64)57(63)56(62)53(71-59)51-72(65,66)67)49-68-54(60)47-45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-25,27,52-53,56-59,62-64H,3-4,9-10,15-16,21-22,26,28-51H2,1-2H3,(H,65,66,67)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,27-24-
InChIKey GMGUJBKTJDNDLT-DRTFKUMWNA-N
Mol Weight 1031.5 g/mol
Molecular Formula C59H98O12S
Exact Mass 1030.6779 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JgiSoup0ih
Name SQDG 24:4_26:4
Classification Glycerolipids [GL]
Comments Sulfoquinovosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1030.677899758 u
Formula C59H98O12S
InChI InChI=1S/C59H98O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-46-48-55(61)70-52(50-69-59-58(64)57(63)56(62)53(71-59)51-72(65,66)67)49-68-54(60)47-45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-25,27,52-53,56-59,62-64H,3-4,9-10,15-16,21-22,26,28-51H2,1-2H3,(H,65,66,67)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,27-24-
InChIKey GMGUJBKTJDNDLT-DRTFKUMWNA-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/CCCCCCCCCCCCC(=O)OC(COC1OC(CS(O)(=O)=O)C(O)C(O)C1O)COC(=O)CCCCCCCCCC\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