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TG O-22:6_20:2_20:5
SpectraBase Compound ID pywyPghryG
InChI InChI=1S/C65H102O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-39-42-45-48-51-54-57-60-68-61-63(70-65(67)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)62-69-64(66)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,32-33,37,39-40,42,46,48-49,51,63H,4-6,9,12-15,22-24,31,34-36,38,41,43-45,47,50,52-62H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,33-32-,40-37-,42-39-,49-46-,51-48-
InChIKey BGIPRSLPEBZOQW-ZXMWMTMJNA-N
Mol Weight 963.5 g/mol
Molecular Formula C65H102O5
Exact Mass 962.772726 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1WlAVTImEkn
Name TG O-22:6_20:2_20:5
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 962.772726379 u
Formula C65H102O5
InChI InChI=1S/C65H102O5/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-39-42-45-48-51-54-57-60-68-61-63(70-65(67)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)62-69-64(66)58-55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,32-33,37,39-40,42,46,48-49,51,63H,4-6,9,12-15,22-24,31,34-36,38,41,43-45,47,50,52-62H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,33-32-,40-37-,42-39-,49-46-,51-48-
InChIKey BGIPRSLPEBZOQW-ZXMWMTMJNA-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+NH4]+
SMILES CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)OC(COCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=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