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DGDG O-20:4_24:5
SpectraBase Compound ID AaDXgppM5px
InChI InChI=1S/C59H96O14/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-51(61)71-48(45-68-43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-4-2)46-69-58-57(67)55(65)53(63)50(73-58)47-70-59-56(66)54(64)52(62)49(44-60)72-59/h5-8,11-14,17-20,23-24,26-29,48-50,52-60,62-67H,3-4,9-10,15-16,21-22,25,30-47H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,28-26-,29-27-
InChIKey WWWIGPGGEFXELA-MGVXJSQTNA-N
Mol Weight 1029.4 g/mol
Molecular Formula C59H96O14
Exact Mass 1028.680008 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3NG41Z67Kbs
Name DGDG O-20:4_24:5
Classification Glycerolipids [GL]
Comments Ether-linked digalactosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1028.680007757 u
Formula C59H96O14
InChI InChI=1S/C59H96O14/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-51(61)71-48(45-68-43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-4-2)46-69-58-57(67)55(65)53(63)50(73-58)47-70-59-56(66)54(64)52(62)49(44-60)72-59/h5-8,11-14,17-20,23-24,26-29,48-50,52-60,62-67H,3-4,9-10,15-16,21-22,25,30-47H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,28-26-,29-27-
InChIKey WWWIGPGGEFXELA-MGVXJSQTNA-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/CCCCCCCOCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CCCCCCC\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