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DGDG O-18:0_26:6
SpectraBase Compound ID JpVViTh5oKD
InChI InChI=1S/C59H102O14/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-51(61)71-48(45-68-43-41-39-37-35-33-31-29-20-18-16-14-12-10-8-6-4-2)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/h5,7,11,13,17,19,22-23,25-26,28,30,48-50,52-60,62-67H,3-4,6,8-10,12,14-16,18,20-21,24,27,29,31-47H2,1-2H3/b7-5-,13-11-,19-17-,23-22-,26-25-,30-28-
InChIKey JDLYEWZEOWSWIE-OBCUDRLANA-N
Mol Weight 1035.5 g/mol
Molecular Formula C59H102O14
Exact Mass 1034.726958 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5OjDfaSP9fY
Name DGDG O-18:0_26:6
Classification Glycerolipids [GL]
Comments Ether-linked digalactosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1034.726957950 u
Formula C59H102O14
InChI InChI=1S/C59H102O14/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-51(61)71-48(45-68-43-41-39-37-35-33-31-29-20-18-16-14-12-10-8-6-4-2)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/h5,7,11,13,17,19,22-23,25-26,28,30,48-50,52-60,62-67H,3-4,6,8-10,12,14-16,18,20-21,24,27,29,31-47H2,1-2H3/b7-5-,13-11-,19-17-,23-22-,26-25-,30-28-
InChIKey JDLYEWZEOWSWIE-OBCUDRLANA-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 CCCCCCCCCCCCCCCCCCOCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CCCCCC\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