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TG O-16:1_18:0_20:1
SpectraBase Compound ID 3JADh958nH7
InChI InChI=1S/C57H108O5/c1-4-7-10-13-16-19-22-25-28-29-31-32-35-38-41-44-47-50-56(58)61-54-55(53-60-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)62-57(59)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h21,24-25,28,55H,4-20,22-23,26-27,29-54H2,1-3H3/b24-21-,28-25-
InChIKey SOWLUUIMBUJQHM-HBRSORGQNA-N
Mol Weight 873.5 g/mol
Molecular Formula C57H108O5
Exact Mass 872.819677 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2CC1P3BES6l
Name TG O-16:1_18:0_20:1
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 872.819676573 u
Formula C57H108O5
InChI InChI=1S/C57H108O5/c1-4-7-10-13-16-19-22-25-28-29-31-32-35-38-41-44-47-50-56(58)61-54-55(53-60-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)62-57(59)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h21,24-25,28,55H,4-20,22-23,26-27,29-54H2,1-3H3/b24-21-,28-25-
InChIKey SOWLUUIMBUJQHM-HBRSORGQNA-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 CCCCCCCCCCCCCCCCCC(=O)OC(COCCCCCCCC\C=C/CCCCCC)COC(=O)CCCCCCCCC\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES