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TG O-22:1_8:0_20:0
SpectraBase Compound ID dUNJUFJ9LW
InChI InChI=1S/C53H102O5/c1-4-7-10-13-15-17-19-21-23-25-26-27-29-31-33-35-37-39-42-45-48-56-49-51(58-53(55)47-44-40-12-9-6-3)50-57-52(54)46-43-41-38-36-34-32-30-28-24-22-20-18-16-14-11-8-5-2/h21,23,51H,4-20,22,24-50H2,1-3H3/b23-21-
InChIKey YYTLOTPHMHJDPA-LNVKXUELNA-N
Mol Weight 819.4 g/mol
Molecular Formula C53H102O5
Exact Mass 818.772726 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID DEjfW6wCRJc
Name TG O-22:1_8:0_20:0
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 818.772726379 u
Formula C53H102O5
InChI InChI=1S/C53H102O5/c1-4-7-10-13-15-17-19-21-23-25-26-27-29-31-33-35-37-39-42-45-48-56-49-51(58-53(55)47-44-40-12-9-6-3)50-57-52(54)46-43-41-38-36-34-32-30-28-24-22-20-18-16-14-11-8-5-2/h21,23,51H,4-20,22,24-50H2,1-3H3/b23-21-
InChIKey YYTLOTPHMHJDPA-LNVKXUELNA-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\C=C/CCCCCCCC)OC(=O)CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES