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DGDG 5:0_26:1
SpectraBase Compound ID KhYGdHJbELA
InChI InChI=1S/C46H84O15/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-38(49)59-34(31-56-37(48)28-6-4-2)32-57-45-44(55)42(53)40(51)36(61-45)33-58-46-43(54)41(52)39(50)35(30-47)60-46/h14-15,34-36,39-47,50-55H,3-13,16-33H2,1-2H3/b15-14-
InChIKey SHJKEJUMNRICTK-PFONDFGANA-N
Mol Weight 877.2 g/mol
Molecular Formula C46H84O15
Exact Mass 876.581022 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1hUw911iYIe
Name DGDG 5:0_26:1
Classification Glycerolipids [GL]
Comments Digalactosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 876.581021990 u
Formula C46H84O15
InChI InChI=1S/C46H84O15/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-38(49)59-34(31-56-37(48)28-6-4-2)32-57-45-44(55)42(53)40(51)36(61-45)33-58-46-43(54)41(52)39(50)35(30-47)60-46/h14-15,34-36,39-47,50-55H,3-13,16-33H2,1-2H3/b15-14-
InChIKey SHJKEJUMNRICTK-PFONDFGANA-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 CCCCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)COC(=O)CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES