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TG O-12:0_18:5_20:0
SpectraBase Compound ID Dj3SNM93k82
InChI InChI=1S/C53H94O5/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-34-37-40-43-46-52(54)57-50-51(49-56-48-45-42-39-36-21-18-15-12-9-6-3)58-53(55)47-44-41-38-35-33-31-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,28,33,35,41,44,51H,4-7,9-10,12-16,18-19,21-24,26-27,29-32,34,36-40,42-43,45-50H2,1-3H3/b11-8-,20-17-,28-25-,35-33-,44-41-
InChIKey RFVQVKYGBACBMB-WSSLCEGWNA-N
Mol Weight 811.3 g/mol
Molecular Formula C53H94O5
Exact Mass 810.710126 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Fsn9GGFjvU9
Name TG O-12:0_18:5_20:0
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 810.710126122 u
Formula C53H94O5
InChI InChI=1S/C53H94O5/c1-4-7-10-13-16-19-22-24-26-27-29-30-32-34-37-40-43-46-52(54)57-50-51(49-56-48-45-42-39-36-21-18-15-12-9-6-3)58-53(55)47-44-41-38-35-33-31-28-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,28,33,35,41,44,51H,4-7,9-10,12-16,18-19,21-24,26-27,29-32,34,36-40,42-43,45-50H2,1-3H3/b11-8-,20-17-,28-25-,35-33-,44-41-
InChIKey RFVQVKYGBACBMB-WSSLCEGWNA-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 CCCCCCCCCCCCCCCCCCCC(=O)OCC(COCCCCCCCCCCCC)OC(=O)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