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DGDG O-26:6_25:0
SpectraBase Compound ID DsQ1WgEY2Hc
InChI InChI=1S/C66H116O14/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-42-44-46-48-50-75-52-55(53-76-65-64(74)62(72)60(70)57(80-65)54-77-66-63(73)61(71)59(69)56(51-67)79-66)78-58(68)49-47-45-43-41-39-37-35-33-31-29-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,28,30,34,36,55-57,59-67,69-74H,3-4,6,8-10,12,14-16,18,20-22,24,26-27,29,31-33,35,37-54H2,1-2H3/b7-5-,13-11-,19-17-,25-23-,30-28-,36-34-
InChIKey QCALWMRWQVSXLQ-CMNHUECHNA-N
Mol Weight 1133.6 g/mol
Molecular Formula C66H116O14
Exact Mass 1132.836508 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID LQDAc3VVOoN
Name DGDG O-26:6_25:0
Classification Glycerolipids [GL]
Comments Ether-linked digalactosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1132.836508401 u
Formula C66H116O14
InChI InChI=1S/C66H116O14/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-42-44-46-48-50-75-52-55(53-76-65-64(74)62(72)60(70)57(80-65)54-77-66-63(73)61(71)59(69)56(51-67)79-66)78-58(68)49-47-45-43-41-39-37-35-33-31-29-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,28,30,34,36,55-57,59-67,69-74H,3-4,6,8-10,12,14-16,18,20-22,24,26-27,29,31-33,35,37-54H2,1-2H3/b7-5-,13-11-,19-17-,25-23-,30-28-,36-34-
InChIKey QCALWMRWQVSXLQ-CMNHUECHNA-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(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