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DGDG O-26:0_4:0
SpectraBase Compound ID KcJQPlmX1wu
InChI InChI=1S/C45H86O14/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-54-31-34(57-37(47)28-4-2)32-55-44-43(53)41(51)39(49)36(59-44)33-56-45-42(52)40(50)38(48)35(30-46)58-45/h34-36,38-46,48-53H,3-33H2,1-2H3
InChIKey FMWZKMBZDSPPIC-UHFFFAOYNA-N
Mol Weight 851.2 g/mol
Molecular Formula C45H86O14
Exact Mass 850.601757 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KEHsvB4vbmM
Name DGDG O-26:0_4:0
Classification Glycerolipids [GL]
Comments Ether-linked digalactosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 850.601757435 u
Formula C45H86O14
InChI InChI=1S/C45H86O14/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-54-31-34(57-37(47)28-4-2)32-55-44-43(53)41(51)39(49)36(59-44)33-56-45-42(52)40(50)38(48)35(30-46)58-45/h34-36,38-46,48-53H,3-33H2,1-2H3
InChIKey FMWZKMBZDSPPIC-UHFFFAOYNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCOCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES