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TG O-20:3_8:0_22:6
SpectraBase Compound ID Ao0bJC9gfZj
InChI InChI=1S/C53H86O5/c1-4-7-10-13-15-17-19-21-23-25-27-28-30-32-34-36-38-41-43-46-52(54)57-50-51(58-53(55)47-44-40-12-9-6-3)49-56-48-45-42-39-37-35-33-31-29-26-24-22-20-18-16-14-11-8-5-2/h7-8,10-11,15-18,21-24,27-28,32,34,38,41,51H,4-6,9,12-14,19-20,25-26,29-31,33,35-37,39-40,42-50H2,1-3H3/b10-7-,11-8-,17-15-,18-16-,23-21-,24-22-,28-27-,34-32-,41-38-
InChIKey YCRIMRLMCWEOGE-OSWZLSSNNA-N
Mol Weight 803.3 g/mol
Molecular Formula C53H86O5
Exact Mass 802.647526 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FyUECsFyrbl
Name TG O-20:3_8:0_22:6
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 802.647525864 u
Formula C53H86O5
InChI InChI=1S/C53H86O5/c1-4-7-10-13-15-17-19-21-23-25-27-28-30-32-34-36-38-41-43-46-52(54)57-50-51(58-53(55)47-44-40-12-9-6-3)49-56-48-45-42-39-37-35-33-31-29-26-24-22-20-18-16-14-11-8-5-2/h7-8,10-11,15-18,21-24,27-28,32,34,38,41,51H,4-6,9,12-14,19-20,25-26,29-31,33,35-37,39-40,42-50H2,1-3H3/b10-7-,11-8-,17-15-,18-16-,23-21-,24-22-,28-27-,34-32-,41-38-
InChIKey YCRIMRLMCWEOGE-OSWZLSSNNA-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(=O)OC(COCCCCCCCCCC\C=C/C\C=C/C\C=C/CC)COC(=O)CC\C=C/C\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