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TG O-16:2_12:0_22:0
SpectraBase Compound ID 99M39HzfQRv
InChI InChI=1S/C53H100O5/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-30-32-35-37-40-43-46-52(54)57-50-51(58-53(55)47-44-41-38-34-18-15-12-9-6-3)49-56-48-45-42-39-36-33-31-24-22-20-17-14-11-8-5-2/h11,14,20,22,51H,4-10,12-13,15-19,21,23-50H2,1-3H3/b14-11-,22-20-
InChIKey MCDQJKIKEIJKJU-NLHRPJCGNA-N
Mol Weight 817.4 g/mol
Molecular Formula C53H100O5
Exact Mass 816.757076 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7t0V8w3OhIe
Name TG O-16:2_12:0_22:0
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 816.757076315 u
Formula C53H100O5
InChI InChI=1S/C53H100O5/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-30-32-35-37-40-43-46-52(54)57-50-51(58-53(55)47-44-41-38-34-18-15-12-9-6-3)49-56-48-45-42-39-36-33-31-24-22-20-17-14-11-8-5-2/h11,14,20,22,51H,4-10,12-13,15-19,21,23-50H2,1-3H3/b14-11-,22-20-
InChIKey MCDQJKIKEIJKJU-NLHRPJCGNA-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 CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COCCCCCCCC\C=C/C\C=C/CCC)OC(=O)CCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES