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TG O-22:5_8:0_22:5
SpectraBase Compound ID 8sc0bJV1VvK
InChI InChI=1S/C55H88O5/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-44-47-50-58-51-53(60-55(57)49-46-42-12-9-6-3)52-59-54(56)48-45-43-40-38-36-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h7-8,10-11,15-18,21-24,27-30,33-36,53H,4-6,9,12-14,19-20,25-26,31-32,37-52H2,1-3H3/b10-7-,11-8-,17-15-,18-16-,23-21-,24-22-,29-27-,30-28-,35-33-,36-34-
InChIKey YXQKNPJNCDRJRC-NISWGSGNNA-N
Mol Weight 829.3 g/mol
Molecular Formula C55H88O5
Exact Mass 828.663176 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID BWkhm7zn6PJ
Name TG O-22:5_8:0_22:5
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 828.663175929 u
Formula C55H88O5
InChI InChI=1S/C55H88O5/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-44-47-50-58-51-53(60-55(57)49-46-42-12-9-6-3)52-59-54(56)48-45-43-40-38-36-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h7-8,10-11,15-18,21-24,27-30,33-36,53H,4-6,9,12-14,19-20,25-26,31-32,37-52H2,1-3H3/b10-7-,11-8-,17-15-,18-16-,23-21-,24-22-,29-27-,30-28-,35-33-,36-34-
InChIKey YXQKNPJNCDRJRC-NISWGSGNNA-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 CCCCCCCC(=O)OC(COCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCCCC\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