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TG O-22:0_16:4_22:6
SpectraBase Compound ID EJCBgWsxBux
InChI InChI=1S/C63H104O5/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-58-66-59-61(68-63(65)57-54-51-48-45-42-38-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26,28,32,34,38-39,41-42,47-48,50-51,61H,4-7,10,13-16,19,22-25,27,29-31,33,35-37,40,43-46,49,52-60H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-26-,34-32-,41-39-,42-38-,50-47-,51-48-
InChIKey HXYGMNIRHPERMW-IJWZRLFXNA-N
Mol Weight 941.5 g/mol
Molecular Formula C63H104O5
Exact Mass 940.788376 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Hbin8U4bwA8
Name TG O-22:0_16:4_22:6
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 940.788376444 u
Formula C63H104O5
InChI InChI=1S/C63H104O5/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-58-66-59-61(68-63(65)57-54-51-48-45-42-38-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26,28,32,34,38-39,41-42,47-48,50-51,61H,4-7,10,13-16,19,22-25,27,29-31,33,35-37,40,43-46,49,52-60H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-26-,34-32-,41-39-,42-38-,50-47-,51-48-
InChIKey HXYGMNIRHPERMW-IJWZRLFXNA-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 CCCCCCCCCCCCCCCCCCCCCCOCC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=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