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DGDG O-28:2_28:3
SpectraBase Compound ID CpoU4ukyu9c
InChI InChI=1S/C71H128O14/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-55-80-57-60(58-81-70-69(79)67(77)65(75)62(85-70)59-82-71-68(78)66(76)64(74)61(56-72)84-71)83-63(73)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/h15-18,21-24,28,30,60-62,64-72,74-79H,3-14,19-20,25-27,29,31-59H2,1-2H3/b17-15-,18-16-,23-21-,24-22-,30-28-
InChIKey CUAWINPBYMNQCF-FFQNDOCGNA-N
Mol Weight 1205.8 g/mol
Molecular Formula C71H128O14
Exact Mass 1204.930409 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HMrKXAVW3gi
Name DGDG O-28:2_28:3
Classification Glycerolipids [GL]
Comments Ether-linked digalactosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1204.930408788 u
Formula C71H128O14
InChI InChI=1S/C71H128O14/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-55-80-57-60(58-81-70-69(79)67(77)65(75)62(85-70)59-82-71-68(78)66(76)64(74)61(56-72)84-71)83-63(73)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/h15-18,21-24,28,30,60-62,64-72,74-79H,3-14,19-20,25-27,29,31-59H2,1-2H3/b17-15-,18-16-,23-21-,24-22-,30-28-
InChIKey CUAWINPBYMNQCF-FFQNDOCGNA-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 CCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCCCOCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CCCCCCCCCCCC\C=C/C\C=C/C\C=C/CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES