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TG 16:2_16:2_36:3
SpectraBase Compound ID DzE6jsu8pMi
InChI InChI=1S/C71H124O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-47-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-46-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-23-20-17-14-11-8-5-2/h11-12,14-15,20-25,27-28,30-31,68H,4-10,13,16-19,26,29,32-67H2,1-3H3/b14-11-,15-12-,23-20-,24-21-,25-22-,28-27-,31-30-
InChIKey DZGZWBFMNQJJNJ-WGIAYHFHNA-N
Mol Weight 1073.8 g/mol
Molecular Formula C71H124O6
Exact Mass 1072.939792 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1WpsyEoXyyX
Name TG 16:2_16:2_36:3
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1072.939791707 u
Formula C71H124O6
InChI InChI=1S/C71H124O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-47-49-52-55-58-61-64-70(73)76-67-68(77-71(74)65-62-59-56-53-50-46-24-21-18-15-12-9-6-3)66-75-69(72)63-60-57-54-51-48-45-23-20-17-14-11-8-5-2/h11-12,14-15,20-25,27-28,30-31,68H,4-10,13,16-19,26,29,32-67H2,1-3H3/b14-11-,15-12-,23-20-,24-21-,25-22-,28-27-,31-30-
InChIKey DZGZWBFMNQJJNJ-WGIAYHFHNA-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/CCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/C\C=C/CCC)OC(=O)CCCCCCC\C=C/C\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES