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TG 16:2_27:0_28:3
SpectraBase Compound ID AQy6ehz2dT2
InChI InChI=1S/C74H134O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-40-42-44-46-49-52-55-58-61-64-67-73(76)79-70-71(69-78-72(75)66-63-60-57-54-51-48-24-21-18-15-12-9-6-3)80-74(77)68-65-62-59-56-53-50-47-45-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h12,15,21-22,24-25,29,31,35,37,71H,4-11,13-14,16-20,23,26-28,30,32-34,36,38-70H2,1-3H3/b15-12-,24-21-,25-22-,31-29-,37-35-
InChIKey OMFSTGLGEIDKKM-IFQFEBKKNA-N
Mol Weight 1119.9 g/mol
Molecular Formula C74H134O6
Exact Mass 1119.018042 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID ECcQO60tKmV
Name TG 16:2_27:0_28:3
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1119.018042029 u
Formula C74H134O6
InChI InChI=1S/C74H134O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-40-42-44-46-49-52-55-58-61-64-67-73(76)79-70-71(69-78-72(75)66-63-60-57-54-51-48-24-21-18-15-12-9-6-3)80-74(77)68-65-62-59-56-53-50-47-45-43-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h12,15,21-22,24-25,29,31,35,37,71H,4-11,13-14,16-20,23,26-28,30,32-34,36,38-70H2,1-3H3/b15-12-,24-21-,25-22-,31-29-,37-35-
InChIKey OMFSTGLGEIDKKM-IFQFEBKKNA-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)OC(COC(=O)CCCCCCCCCCCC\C=C/C\C=C/C\C=C/CCCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES