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TG O-22:1_18:3_18:5
SpectraBase Compound ID 8TvY5ZMZkLD
InChI InChI=1S/C61H102O5/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-38-41-44-47-50-53-56-64-57-59(66-61(63)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)58-65-60(62)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-28,33-34,39,42,48,51,59H,4-7,10,13-16,19,22-24,29-32,35-38,40-41,43-47,49-50,52-58H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,33-26-,34-27-,42-39-,51-48-
InChIKey CLWXISUTBSFHBA-SJTCMTCFNA-N
Mol Weight 915.5 g/mol
Molecular Formula C61H102O5
Exact Mass 914.772726 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID IkCDXoh2CD3
Name TG O-22:1_18:3_18:5
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 914.772726379 u
Formula C61H102O5
InChI InChI=1S/C61H102O5/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-38-41-44-47-50-53-56-64-57-59(66-61(63)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)58-65-60(62)54-51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,25-28,33-34,39,42,48,51,59H,4-7,10,13-16,19,22-24,29-32,35-38,40-41,43-47,49-50,52-58H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-25-,33-26-,34-27-,42-39-,51-48-
InChIKey CLWXISUTBSFHBA-SJTCMTCFNA-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\C=C/CCCCCCCCCCCCOCC(COC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\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