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TG O-12:0_22:0_22:6
SpectraBase Compound ID 7h5lastVN6A
InChI InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-21-18-15-12-9-6-3)64-59(61)53-50-47-44-41-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30,32,36,38,43,46,57H,4-6,8-9,11-15,17-18,20-23,25,27-29,31,33-35,37,39-42,44-45,47-56H2,1-3H3/b10-7-,19-16-,26-24-,32-30-,38-36-,46-43-
InChIKey VYYJDWQOGOPUCC-IZJCDJIINA-N
Mol Weight 893.5 g/mol
Molecular Formula C59H104O5
Exact Mass 892.788376 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID LSlR0AAQSNd
Name TG O-12:0_22:0_22:6
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 892.788376444 u
Formula C59H104O5
InChI InChI=1S/C59H104O5/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-21-18-15-12-9-6-3)64-59(61)53-50-47-44-41-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30,32,36,38,43,46,57H,4-6,8-9,11-15,17-18,20-23,25,27-29,31,33-35,37,39-42,44-45,47-56H2,1-3H3/b10-7-,19-16-,26-24-,32-30-,38-36-,46-43-
InChIKey VYYJDWQOGOPUCC-IZJCDJIINA-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)OC(COCCCCCCCCCCCC)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