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TG O-22:0_18:5_22:0
SpectraBase Compound ID Jt1YLeo3z4i
InChI InChI=1S/C65H118O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-60-68-61-63(70-65(67)59-56-53-50-47-44-41-37-27-24-21-18-15-12-9-6-3)62-69-64(66)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,37,44,47,53,56,63H,4-8,10-11,13-17,19-20,22-26,28-36,38-43,45-46,48-52,54-55,57-62H2,1-3H3/b12-9-,21-18-,37-27-,47-44-,56-53-
InChIKey IJZGNIBBIZFVKE-PBBJQNADNA-N
Mol Weight 979.7 g/mol
Molecular Formula C65H118O5
Exact Mass 978.897927 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID LPXbZ96MJS7
Name TG O-22:0_18:5_22:0
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 978.897926895 u
Formula C65H118O5
InChI InChI=1S/C65H118O5/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-60-68-61-63(70-65(67)59-56-53-50-47-44-41-37-27-24-21-18-15-12-9-6-3)62-69-64(66)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,37,44,47,53,56,63H,4-8,10-11,13-17,19-20,22-26,28-36,38-43,45-46,48-52,54-55,57-62H2,1-3H3/b12-9-,21-18-,37-27-,47-44-,56-53-
InChIKey IJZGNIBBIZFVKE-PBBJQNADNA-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 CCCCCCCCCCCCCCCCCCCCCCOCC(COC(=O)CCCCCCCCCCCCCCCCCCCCC)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