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DGDG O-26:6_26:0
SpectraBase Compound ID 7lWyIb6YKpw
InChI InChI=1S/C67H118O14/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-76-53-56(54-77-66-65(75)63(73)61(71)58(81-66)55-78-67-64(74)62(72)60(70)57(52-68)80-67)79-59(69)50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,56-58,60-68,70-75H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-55H2,1-2H3/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-
InChIKey OWKUJDDQYRDVOB-ZJWGFCQVNA-N
Mol Weight 1147.7 g/mol
Molecular Formula C67H118O14
Exact Mass 1146.852158 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Kd9pm1UfAzd
Name DGDG O-26:6_26:0
Classification Glycerolipids [GL]
Comments Ether-linked digalactosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1146.852158466 u
Formula C67H118O14
InChI InChI=1S/C67H118O14/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-76-53-56(54-77-66-65(75)63(73)61(71)58(81-66)55-78-67-64(74)62(72)60(70)57(52-68)80-67)79-59(69)50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,56-58,60-68,70-75H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-55H2,1-2H3/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-
InChIKey OWKUJDDQYRDVOB-ZJWGFCQVNA-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+Na]+
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COCCCCCCC\C=C/C\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