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DGDG O-27:0_28:5
SpectraBase Compound ID CACppA9MjA1
InChI InChI=1S/C70H126O14/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-62(72)82-59(57-80-69-68(78)66(76)64(74)61(84-69)58-81-70-67(77)65(75)63(73)60(55-71)83-70)56-79-54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,59-61,63-71,73-78H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-58H2,1-2H3/b7-5-,13-11-,19-17-,25-23-,31-29-
InChIKey JOSFVDKDAKJYSZ-YVAAATNKNA-N
Mol Weight 1191.8 g/mol
Molecular Formula C70H126O14
Exact Mass 1190.914759 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID BtBeIVEKafC
Name DGDG O-27:0_28:5
Classification Glycerolipids [GL]
Comments Ether-linked digalactosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1190.914758723 u
Formula C70H126O14
InChI InChI=1S/C70H126O14/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-62(72)82-59(57-80-69-68(78)66(76)64(74)61(84-69)58-81-70-67(77)65(75)63(73)60(55-71)83-70)56-79-54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,59-61,63-71,73-78H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-58H2,1-2H3/b7-5-,13-11-,19-17-,25-23-,31-29-
InChIKey JOSFVDKDAKJYSZ-YVAAATNKNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCCOCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CCCCCCCCCCC\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