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DG O-28:7_22:6
SpectraBase Compound ID 63BYHc6TUXp
InChI InChI=1S/C53H80O4/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-47-49-56-51-52(50-54)57-53(55)48-46-44-42-40-38-36-34-32-30-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,26-27,29-32,35-38,42,44,52,54H,3-4,9-10,15-16,21-22,25,28,33-34,39-41,43,45-51H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,27-26-,31-29-,32-30-,37-35-,38-36-,44-42-
InChIKey KVFJGHIIXWXIQR-YDLDWZBTNA-N
Mol Weight 781.2 g/mol
Molecular Formula C53H80O4
Exact Mass 780.605661 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FhmA45E4gbJ
Name DG O-28:7_22:6
Classification Glycerolipids [GL]
Comments Ether-linked diacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 780.605661052 u
Formula C53H80O4
InChI InChI=1S/C53H80O4/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-47-49-56-51-52(50-54)57-53(55)48-46-44-42-40-38-36-34-32-30-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,26-27,29-32,35-38,42,44,52,54H,3-4,9-10,15-16,21-22,25,28,33-34,39-41,43,45-51H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,27-26-,31-29-,32-30-,37-35-,38-36-,44-42-
InChIKey KVFJGHIIXWXIQR-YDLDWZBTNA-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 CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)OC(CO)COCCCCCC\C=C/C\C=C/C\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