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TG O-22:6_20:1_22:1
SpectraBase Compound ID CcwwS0xmGzr
InChI InChI=1S/C67H116O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-62-70-63-65(72-67(69)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)64-71-66(68)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,33,35,41,44,50,53,65H,4-6,8-9,11-15,17-18,20-24,31-32,34,36-40,42-43,45-49,51-52,54-64H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,35-33-,44-41-,53-50-
InChIKey HUVVUPSWXSOPQT-WITRJHLJNA-N
Mol Weight 1001.7 g/mol
Molecular Formula C67H116O5
Exact Mass 1000.882277 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID ghrzhz1EWI
Name TG O-22:6_20:1_22:1
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1000.882276830 u
Formula C67H116O5
InChI InChI=1S/C67H116O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-62-70-63-65(72-67(69)61-58-55-52-49-46-43-40-36-30-27-24-21-18-15-12-9-6-3)64-71-66(68)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,33,35,41,44,50,53,65H,4-6,8-9,11-15,17-18,20-24,31-32,34,36-40,42-43,45-49,51-52,54-64H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,35-33-,44-41-,53-50-
InChIKey HUVVUPSWXSOPQT-WITRJHLJNA-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 CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OCC(COCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES