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TG O-22:6_12:0_20:5
SpectraBase Compound ID KTVk5SgYJy2
InChI InChI=1S/C57H90O5/c1-4-7-10-13-16-19-21-23-25-27-28-29-31-33-35-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-38-18-15-12-9-6-3)54-61-56(58)50-47-44-41-39-36-34-32-30-26-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-26,28-29,32-35,39-41,43,55H,4-6,9,12-15,18,21-22,27,30-31,36-38,42,44-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,25-23-,26-24-,29-28-,34-32-,35-33-,41-39-,43-40-
InChIKey BBFDQMOMUKVDCA-VIAMZKMJNA-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 4wArlZqdjJt
Name TG O-22:6_12:0_20:5
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/c1-4-7-10-13-16-19-21-23-25-27-28-29-31-33-35-37-40-43-46-49-52-60-53-55(62-57(59)51-48-45-42-38-18-15-12-9-6-3)54-61-56(58)50-47-44-41-39-36-34-32-30-26-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-26,28-29,32-35,39-41,43,55H,4-6,9,12-15,18,21-22,27,30-31,36-38,42,44-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,25-23-,26-24-,29-28-,34-32-,35-33-,41-39-,43-40-
InChIKey BBFDQMOMUKVDCA-VIAMZKMJNA-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 CCCCCCCCCCCC(=O)OC(COCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCC\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