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TG 24:3_24:3_24:4
SpectraBase Compound ID 1yhe1K9Pqi2
InChI InChI=1S/C75H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-64-67-73(76)79-70-72(81-75(78)69-66-63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)71-80-74(77)68-65-62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,23-28,32-37,41-42,44-45,72H,4-6,8-9,11-15,17-18,20-22,29-31,38-40,43,46-71H2,1-3H3/b10-7-,19-16-,26-23-,27-24-,28-25-,35-32-,36-33-,37-34-,44-41-,45-42-
InChIKey ZFMDTKOVAYOMSB-CMSZXOSUNA-N
Mol Weight 1123.8 g/mol
Molecular Formula C75H126O6
Exact Mass 1122.955442 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JlGIMq2SCHl
Name TG 24:3_24:3_24:4
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1122.955441771 u
Formula C75H126O6
InChI InChI=1S/C75H126O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-64-67-73(76)79-70-72(81-75(78)69-66-63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)71-80-74(77)68-65-62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,23-28,32-37,41-42,44-45,72H,4-6,8-9,11-15,17-18,20-22,29-31,38-40,43,46-71H2,1-3H3/b10-7-,19-16-,26-23-,27-24-,28-25-,35-32-,36-33-,37-34-,44-41-,45-42-
InChIKey ZFMDTKOVAYOMSB-CMSZXOSUNA-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 CCCCCCC\C=C/C\C=C/C\C=C/CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES