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TG O-22:6_18:4_22:0
SpectraBase Compound ID LIM3H28se9v
InChI InChI=1S/C65H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-60-68-61-63(70-65(67)59-56-53-50-47-44-41-37-27-24-21-18-15-12-9-6-3)62-69-64(66)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32,34,37,39,42,44,47-48,51,63H,4-6,8,11,13-15,17,20,22-24,26,29-31,33,35-36,38,40-41,43,45-46,49-50,52-62H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,34-32-,37-27-,42-39-,47-44-,51-48-
InChIKey OEPPESIUBQOWCG-PXZXIWBNNA-N
Mol Weight 969.6 g/mol
Molecular Formula C65H108O5
Exact Mass 968.819677 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HRJJxKH5bkD
Name TG O-22:6_18:4_22:0
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 968.819676573 u
Formula C65H108O5
InChI InChI=1S/C65H108O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-60-68-61-63(70-65(67)59-56-53-50-47-44-41-37-27-24-21-18-15-12-9-6-3)62-69-64(66)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32,34,37,39,42,44,47-48,51,63H,4-6,8,11,13-15,17,20,22-24,26,29-31,33,35-36,38,40-41,43,45-46,49-50,52-62H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,34-32-,37-27-,42-39-,47-44-,51-48-
InChIKey OEPPESIUBQOWCG-PXZXIWBNNA-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 CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\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