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DGDG O-22:2_2:0
SpectraBase Compound ID BZKpYYId72H
InChI InChI=1S/C39H70O14/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-48-25-29(51-28(2)41)26-49-38-37(47)35(45)33(43)31(53-38)27-50-39-36(46)34(44)32(42)30(24-40)52-39/h7-8,10-11,29-40,42-47H,3-6,9,12-27H2,1-2H3/b8-7-,11-10-
InChIKey BRZLIRGBVRYLCQ-NQLNTKRDNA-N
Mol Weight 763.0 g/mol
Molecular Formula C39H70O14
Exact Mass 762.476557 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6lOXEVn1Tyb
Name DGDG O-22:2_2:0
Classification Glycerolipids [GL]
Comments Ether-linked digalactosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 762.476556920 u
Formula C39H70O14
InChI InChI=1S/C39H70O14/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-48-25-29(51-28(2)41)26-49-38-37(47)35(45)33(43)31(53-38)27-50-39-36(46)34(44)32(42)30(24-40)52-39/h7-8,10-11,29-40,42-47H,3-6,9,12-27H2,1-2H3/b8-7-,11-10-
InChIKey BRZLIRGBVRYLCQ-NQLNTKRDNA-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 CCCCC\C=C/C\C=C/CCCCCCCCCCCCOCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(C)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES