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DGDG O-28:6_17:2
SpectraBase Compound ID 90r7JKF2BFP
InChI InChI=1S/C60H100O14/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-69-46-49(72-52(62)43-41-39-37-35-33-31-18-16-14-12-10-8-6-4-2)47-70-59-58(68)56(66)54(64)51(74-59)48-71-60-57(67)55(65)53(63)50(45-61)73-60/h5,7,10-13,16-19,21-22,24-25,27-28,49-51,53-61,63-68H,3-4,6,8-9,14-15,20,23,26,29-48H2,1-2H3/b7-5-,12-10-,13-11-,18-16-,19-17-,22-21-,25-24-,28-27-
InChIKey OLFCWVXEGDZOJK-UOTVWHPINA-N
Mol Weight 1045.4 g/mol
Molecular Formula C60H100O14
Exact Mass 1044.711308 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8MRzQvGDFpc
Name DGDG O-28:6_17:2
Classification Glycerolipids [GL]
Comments Ether-linked digalactosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1044.711307886 u
Formula C60H100O14
InChI InChI=1S/C60H100O14/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-69-46-49(72-52(62)43-41-39-37-35-33-31-18-16-14-12-10-8-6-4-2)47-70-59-58(68)56(66)54(64)51(74-59)48-71-60-57(67)55(65)53(63)50(45-61)73-60/h5,7,10-13,16-19,21-22,24-25,27-28,49-51,53-61,63-68H,3-4,6,8-9,14-15,20,23,26,29-48H2,1-2H3/b7-5-,12-10-,13-11-,18-16-,19-17-,22-21-,25-24-,28-27-
InChIKey OLFCWVXEGDZOJK-UOTVWHPINA-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 CCCC\C=C/C\C=C/CCCCCCCC(=O)OC(COCCCCCCCCC\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