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TG O-18:5_18:4_22:0
SpectraBase Compound ID 2tflAYy0rGX
InChI InChI=1S/C61H102O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,26-27,29,33,38,40-41,43,47,50,59H,4-7,10,13-16,19,22-25,28,30-32,34-37,39,42,44-46,48-49,51-58H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,33-27-,41-38-,43-40-,50-47-
InChIKey JLNRYJICOYHYMY-RBTRIHGUNA-N
Mol Weight 915.5 g/mol
Molecular Formula C61H102O5
Exact Mass 914.772726 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2BQJlI6MvGu
Name TG O-18:5_18:4_22:0
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 914.772726379 u
Formula C61H102O5
InChI InChI=1S/C61H102O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,26-27,29,33,38,40-41,43,47,50,59H,4-7,10,13-16,19,22-25,28,30-32,34-37,39,42,44-46,48-49,51-58H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,33-27-,41-38-,43-40-,50-47-
InChIKey JLNRYJICOYHYMY-RBTRIHGUNA-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 CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\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