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TG O-18:0_18:0_20:5
SpectraBase Compound ID HzbcTwvwxAo
InChI InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,28,32,34,40,43,57H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-39,41-42,44-56H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,43-40-
InChIKey XHOVFIWGBWEBMS-UMDYYZOWNA-N
Mol Weight 895.5 g/mol
Molecular Formula C59H106O5
Exact Mass 894.804027 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FfUgoROky0m
Name TG O-18:0_18:0_20:5
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 894.804026508 u
Formula C59H106O5
InChI InChI=1S/C59H106O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)64-59(61)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,28,32,34,40,43,57H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-39,41-42,44-56H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,43-40-
InChIKey XHOVFIWGBWEBMS-UMDYYZOWNA-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 CCCCCCCCCCCCCCCCCCOCC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES