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TG O-22:4_16:3_16:4
SpectraBase Compound ID 68ePUOAa0Nc
InChI InChI=1S/C57H90O5/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-23-20-17-14-11-8-5-2/h7-12,16-21,25-26,28-29,32-33,35-36,41,44,55H,4-6,13-15,22-24,27,30-31,34,37-40,42-43,45-54H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,26-25-,29-28-,35-32-,36-33-,44-41-
InChIKey GTAIDKNNRQWGEQ-FBVPJWJLNA-N
Mol Weight 855.3 g/mol
Molecular Formula C57H90O5
Exact Mass 854.678826 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HYgBQZkF5Jf
Name TG O-22:4_16:3_16:4
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 854.678825993 u
Formula C57H90O5
InChI InChI=1S/C57H90O5/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)54-61-56(58)50-47-44-41-38-35-32-23-20-17-14-11-8-5-2/h7-12,16-21,25-26,28-29,32-33,35-36,41,44,55H,4-6,13-15,22-24,27,30-31,34,37-40,42-43,45-54H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,26-25-,29-28-,35-32-,36-33-,44-41-
InChIKey GTAIDKNNRQWGEQ-FBVPJWJLNA-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+Na]+
SMILES CC\C=C/C\C=C/C\C=C/CCCCCC(=O)OC(COCCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CC\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