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TG O-16:4_18:0_22:1
SpectraBase Compound ID K2M32QrYG8Z
InChI InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)64-59(61)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,36,42,45,57H,4-8,10-11,13-17,19-20,22-24,26,29-35,37-41,43-44,46-56H2,1-3H3/b12-9-,21-18-,28-25-,36-27-,45-42-
InChIKey APYMMSNOIHOTLG-PIEPYPOINA-N
Mol Weight 895.5 g/mol
Molecular Formula C59H106O5
Exact Mass 894.804027 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FzQMMa9wAEV
Name TG O-16:4_18:0_22:1
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 894.804026508 u
Formula C59H106O5
InChI InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)64-59(61)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,18,21,25,27-28,36,42,45,57H,4-8,10-11,13-17,19-20,22-24,26,29-35,37-41,43-44,46-56H2,1-3H3/b12-9-,21-18-,28-25-,36-27-,45-42-
InChIKey APYMMSNOIHOTLG-PIEPYPOINA-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 CCCCCCCCCCCCCCCCCC(=O)OC(COCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES