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TG O-20:5_22:2_22:2
SpectraBase Compound ID 6Omx8BlMawG
InChI InChI=1S/C67H114O5/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-66(68)71-64-65(63-70-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)72-67(69)61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,38,41,47,50,65H,4-8,10-11,13-15,22-24,31-37,39-40,42-46,48-49,51-64H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-
InChIKey USNSUPPUDJOGSB-HKDWZOMCNA-N
Mol Weight 999.6 g/mol
Molecular Formula C67H114O5
Exact Mass 998.866627 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FgfWqR3NLWC
Name TG O-20:5_22:2_22:2
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 998.866626766 u
Formula C67H114O5
InChI InChI=1S/C67H114O5/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-66(68)71-64-65(63-70-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)72-67(69)61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,38,41,47,50,65H,4-8,10-11,13-15,22-24,31-37,39-40,42-46,48-49,51-64H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,41-38-,50-47-
InChIKey USNSUPPUDJOGSB-HKDWZOMCNA-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 CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OCC(COCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES