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TG 20:0_24:6_27:0
SpectraBase Compound ID IZMqHloEMlw
InChI InChI=1S/C74H132O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-36-37-39-40-43-46-49-52-55-58-61-64-67-73(76)79-70-71(69-78-72(75)66-63-60-57-54-51-48-45-42-30-27-24-21-18-15-12-9-6-3)80-74(77)68-65-62-59-56-53-50-47-44-41-38-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,34,38,44,47,53,56,71H,4-7,9-10,12-16,18-19,21-25,27-28,30-33,35-37,39-43,45-46,48-52,54-55,57-70H2,1-3H3/b11-8-,20-17-,29-26-,38-34-,47-44-,56-53-
InChIKey CFHVLDVTHUNYSB-UMUGRRSBNA-N
Mol Weight 1117.9 g/mol
Molecular Formula C74H132O6
Exact Mass 1117.002392 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7fKuXnvr10b
Name TG 20:0_24:6_27:0
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1117.002391964 u
Formula C74H132O6
InChI InChI=1S/C74H132O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-36-37-39-40-43-46-49-52-55-58-61-64-67-73(76)79-70-71(69-78-72(75)66-63-60-57-54-51-48-45-42-30-27-24-21-18-15-12-9-6-3)80-74(77)68-65-62-59-56-53-50-47-44-41-38-34-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,34,38,44,47,53,56,71H,4-7,9-10,12-16,18-19,21-25,27-28,30-33,35-37,39-43,45-46,48-52,54-55,57-70H2,1-3H3/b11-8-,20-17-,29-26-,38-34-,47-44-,56-53-
InChIKey CFHVLDVTHUNYSB-UMUGRRSBNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\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