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TG 9:0_26:7_36:1
SpectraBase Compound ID L12nwq2hXUj
InChI InChI=1S/C74H128O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-33-34-35-36-37-38-39-40-41-43-44-46-48-50-52-54-56-58-61-64-67-73(76)79-70-71(69-78-72(75)66-63-60-15-12-9-6-3)80-74(77)68-65-62-59-57-55-53-51-49-47-45-42-31-29-27-25-23-21-19-17-14-11-8-5-2/h8,11,17,19,23,25-26,28-29,31,45,47,51,53,57,59,71H,4-7,9-10,12-16,18,20-22,24,27,30,32-44,46,48-50,52,54-56,58,60-70H2,1-3H3/b11-8-,19-17-,25-23-,28-26-,31-29-,47-45-,53-51-,59-57-
InChIKey GJDXSZWKRNLJJX-YSMQVWTJNA-N
Mol Weight 1113.8 g/mol
Molecular Formula C74H128O6
Exact Mass 1112.971092 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID A4RzeTAxDnP
Name TG 9:0_26:7_36:1
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1112.971091836 u
Formula C74H128O6
InChI InChI=1S/C74H128O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-33-34-35-36-37-38-39-40-41-43-44-46-48-50-52-54-56-58-61-64-67-73(76)79-70-71(69-78-72(75)66-63-60-15-12-9-6-3)80-74(77)68-65-62-59-57-55-53-51-49-47-45-42-31-29-27-25-23-21-19-17-14-11-8-5-2/h8,11,17,19,23,25-26,28-29,31,45,47,51,53,57,59,71H,4-7,9-10,12-16,18,20-22,24,27,30,32-44,46,48-50,52,54-56,58,60-70H2,1-3H3/b11-8-,19-17-,25-23-,28-26-,31-29-,47-45-,53-51-,59-57-
InChIKey GJDXSZWKRNLJJX-YSMQVWTJNA-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 CCCCCCCCCC\C=C/CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC)OC(=O)CCC\C=C/C\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