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SQDG 20:3_22:6
SpectraBase Compound ID 1bqd3SK8MBG
InChI InChI=1S/C51H80O12S/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(53)62-44(42-61-51-50(56)49(55)48(54)45(63-51)43-64(57,58)59)41-60-46(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,28,30,34,36,44-45,48-51,54-56H,3-4,9-10,15-16,21,23,25-27,29,31-33,35,37-43H2,1-2H3,(H,57,58,59)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,30-28-,36-34-
InChIKey VDMUGIKZDKYEEQ-PVFFKTCKNA-N
Mol Weight 917.2 g/mol
Molecular Formula C51H80O12S
Exact Mass 916.537049 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID EbJulQ4eGP4
Name SQDG 20:3_22:6
Classification Glycerolipids [GL]
Comments Sulfoquinovosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 916.537049178 u
Formula C51H80O12S
InChI InChI=1S/C51H80O12S/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(53)62-44(42-61-51-50(56)49(55)48(54)45(63-51)43-64(57,58)59)41-60-46(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,28,30,34,36,44-45,48-51,54-56H,3-4,9-10,15-16,21,23,25-27,29,31-33,35,37-43H2,1-2H3,(H,57,58,59)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,30-28-,36-34-
InChIKey VDMUGIKZDKYEEQ-PVFFKTCKNA-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/CCCCCCCCCC(=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