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DGDG O-25:0_24:5
SpectraBase Compound ID B7obZ6C9M7O
InChI InChI=1S/C64H114O14/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-46-48-73-50-53(51-74-63-62(72)60(70)58(68)55(78-63)52-75-64-61(71)59(69)57(67)54(49-65)77-64)76-56(66)47-45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,27,31,33,53-55,57-65,67-72H,3-5,7,9-11,13,15-17,19,21-23,25-26,28-30,32,34-52H2,1-2H3/b8-6-,14-12-,20-18-,27-24-,33-31-
InChIKey RJTRFGIFTSRVPR-LSOVZGCJNA-N
Mol Weight 1107.6 g/mol
Molecular Formula C64H114O14
Exact Mass 1106.820858 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KEV27ar1lFt
Name DGDG O-25:0_24:5
Classification Glycerolipids [GL]
Comments Ether-linked digalactosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1106.820858337 u
Formula C64H114O14
InChI InChI=1S/C64H114O14/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-46-48-73-50-53(51-74-63-62(72)60(70)58(68)55(78-63)52-75-64-61(71)59(69)57(67)54(49-65)77-64)76-56(66)47-45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,27,31,33,53-55,57-65,67-72H,3-5,7,9-11,13,15-17,19,21-23,25-26,28-30,32,34-52H2,1-2H3/b8-6-,14-12-,20-18-,27-24-,33-31-
InChIKey RJTRFGIFTSRVPR-LSOVZGCJNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCOCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES