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TG O-10:0_20:5_22:6
SpectraBase Compound ID 90Trj6W5gKG
InChI InChI=1S/C55H86O5/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-37-39-42-45-48-54(56)59-52-53(51-58-50-47-44-41-18-15-12-9-6-3)60-55(57)49-46-43-40-38-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-26,28,30,32-35,38-40,42,53H,4-6,9,12-15,18,21-22,27,29,31,36-37,41,43-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,25-23-,26-24-,30-28-,34-32-,35-33-,40-38-,42-39-
InChIKey CUAMTQRFNCEUHE-LBEYAKMMNA-N
Mol Weight 827.3 g/mol
Molecular Formula C55H86O5
Exact Mass 826.647526 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID ASqDTtAWpSZ
Name TG O-10:0_20:5_22:6
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 826.647525864 u
Formula C55H86O5
InChI InChI=1S/C55H86O5/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-37-39-42-45-48-54(56)59-52-53(51-58-50-47-44-41-18-15-12-9-6-3)60-55(57)49-46-43-40-38-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-26,28,30,32-35,38-40,42,53H,4-6,9,12-15,18,21-22,27,29,31,36-37,41,43-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,25-23-,26-24-,30-28-,34-32-,35-33-,40-38-,42-39-
InChIKey CUAMTQRFNCEUHE-LBEYAKMMNA-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 CCCCCCCCCCOCC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\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