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TG O-12:0_20:5_22:6
SpectraBase Compound ID AvtkIyMwNZT
InChI InChI=1S/C57H90O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-38-41-44-47-50-56(58)61-54-55(53-60-52-49-46-43-40-21-18-15-12-9-6-3)62-57(59)51-48-45-42-39-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,29,31,33-36,39,41-42,44,55H,4-6,9,12-15,18,21-23,28,30,32,37-38,40,43,45-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,36-34-,42-39-,44-41-
InChIKey JASCZQZRLNWQCA-ULOAQZQZNA-N
Mol Weight 855.3 g/mol
Molecular Formula C57H90O5
Exact Mass 854.678826 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID lK3yCsxhl3
Name TG O-12:0_20:5_22:6
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 854.678825993 u
Formula C57H90O5
InChI InChI=1S/C57H90O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-38-41-44-47-50-56(58)61-54-55(53-60-52-49-46-43-40-21-18-15-12-9-6-3)62-57(59)51-48-45-42-39-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,29,31,33-36,39,41-42,44,55H,4-6,9,12-15,18,21-23,28,30,32,37-38,40,43,45-54H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,36-34-,42-39-,44-41-
InChIKey JASCZQZRLNWQCA-ULOAQZQZNA-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 CCCCCCCCCCCCOCC(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