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SQDG 24:4_22:6
SpectraBase Compound ID 2xeQhsYWgEP
InChI InChI=1S/C55H86O12S/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(56)64-45-48(46-65-55-54(60)53(59)52(58)49(67-55)47-68(61,62)63)66-51(57)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-25,28,32,34,38,40,48-49,52-55,58-60H,3-4,9-10,15-16,21-22,26-27,29-31,33,35-37,39,41-47H2,1-2H3,(H,61,62,63)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,28-25-,34-32-,40-38-
InChIKey OMUAVPFORMWEFO-YUVAERKUNA-N
Mol Weight 971.3 g/mol
Molecular Formula C55H86O12S
Exact Mass 970.583999 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 96d38412Wkp
Name SQDG 24:4_22:6
Classification Glycerolipids [GL]
Comments Sulfoquinovosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 970.583999371 u
Formula C55H86O12S
InChI InChI=1S/C55H86O12S/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(56)64-45-48(46-65-55-54(60)53(59)52(58)49(67-55)47-68(61,62)63)66-51(57)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-25,28,32,34,38,40,48-49,52-55,58-60H,3-4,9-10,15-16,21-22,26-27,29-31,33,35-37,39,41-47H2,1-2H3,(H,61,62,63)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,28-25-,34-32-,40-38-
InChIKey OMUAVPFORMWEFO-YUVAERKUNA-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/CCCCCCCCCCC(=O)OCC(COC1OC(CS(O)(=O)=O)C(O)C(O)C1O)OC(=O)CC\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