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DGDG O-18:5_25:0
SpectraBase Compound ID 3arvBKIb8x3
InChI InChI=1S/C58H102O14/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-29-31-33-35-37-39-41-50(60)70-47(44-67-42-40-38-36-34-32-30-28-20-18-16-14-12-10-8-6-4-2)45-68-57-56(66)54(64)52(62)49(72-57)46-69-58-55(65)53(63)51(61)48(43-59)71-58/h6,8,12,14,18,20,30,32,36,38,47-49,51-59,61-66H,3-5,7,9-11,13,15-17,19,21-29,31,33-35,37,39-46H2,1-2H3/b8-6-,14-12-,20-18-,32-30-,38-36-
InChIKey DBLKXJMWZYFLAU-YYJURCJPNA-N
Mol Weight 1023.4 g/mol
Molecular Formula C58H102O14
Exact Mass 1022.726958 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID sQ0H9Wkcr3
Name DGDG O-18:5_25:0
Classification Glycerolipids [GL]
Comments Ether-linked digalactosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1022.726957950 u
Formula C58H102O14
InChI InChI=1S/C58H102O14/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-29-31-33-35-37-39-41-50(60)70-47(44-67-42-40-38-36-34-32-30-28-20-18-16-14-12-10-8-6-4-2)45-68-57-56(66)54(64)52(62)49(72-57)46-69-58-55(65)53(63)51(61)48(43-59)71-58/h6,8,12,14,18,20,30,32,36,38,47-49,51-59,61-66H,3-5,7,9-11,13,15-17,19,21-29,31,33-35,37,39-46H2,1-2H3/b8-6-,14-12-,20-18-,32-30-,38-36-
InChIKey DBLKXJMWZYFLAU-YYJURCJPNA-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 CCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES