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TG O-18:2_10:0_22:1
SpectraBase Compound ID FSAIQJzvVV8
InChI InChI=1S/C53H98O5/c1-4-7-10-13-16-18-20-22-24-26-27-28-29-31-33-35-38-40-43-46-52(54)57-50-51(58-53(55)47-44-41-37-15-12-9-6-3)49-56-48-45-42-39-36-34-32-30-25-23-21-19-17-14-11-8-5-2/h17,19,22-25,51H,4-16,18,20-21,26-50H2,1-3H3/b19-17-,24-22-,25-23-
InChIKey DXEOYPADAZGYPK-BQYGSISONA-N
Mol Weight 815.4 g/mol
Molecular Formula C53H98O5
Exact Mass 814.741426 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KLDAZXt3T7o
Name TG O-18:2_10:0_22:1
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 814.741426251 u
Formula C53H98O5
InChI InChI=1S/C53H98O5/c1-4-7-10-13-16-18-20-22-24-26-27-28-29-31-33-35-38-40-43-46-52(54)57-50-51(58-53(55)47-44-41-37-15-12-9-6-3)49-56-48-45-42-39-36-34-32-30-25-23-21-19-17-14-11-8-5-2/h17,19,22-25,51H,4-16,18,20-21,26-50H2,1-3H3/b19-17-,24-22-,25-23-
InChIKey DXEOYPADAZGYPK-BQYGSISONA-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 CCCCCCCCCC(=O)OC(COCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES