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DGDG O-26:6_18:0
SpectraBase Compound ID 47N84kAF1Ai
InChI InChI=1S/C59H102O14/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-43-68-45-48(71-51(61)42-40-38-36-34-32-30-28-18-16-14-12-10-8-6-4-2)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/h5,7,11,13,17,19,21-22,24-25,27,29,48-50,52-60,62-67H,3-4,6,8-10,12,14-16,18,20,23,26,28,30-47H2,1-2H3/b7-5-,13-11-,19-17-,22-21-,25-24-,29-27-
InChIKey SIQXBIRDRQBFSQ-RNVAXQMHNA-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 2S8Yk4bBQqH
Name DGDG O-26:6_18:0
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/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-43-68-45-48(71-51(61)42-40-38-36-34-32-30-28-18-16-14-12-10-8-6-4-2)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/h5,7,11,13,17,19,21-22,24-25,27,29,48-50,52-60,62-67H,3-4,6,8-10,12,14-16,18,20,23,26,28,30-47H2,1-2H3/b7-5-,13-11-,19-17-,22-21-,25-24-,29-27-
InChIKey SIQXBIRDRQBFSQ-RNVAXQMHNA-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+CH3COO]-
SMILES CCCCCCCCCCCCCCCCCC(=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