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TG 16:3_20:1_32:4
SpectraBase Compound ID ALOjba2HmYq
InChI InChI=1S/C71H122O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-35-36-37-38-39-40-42-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-28-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-28,30-31,45,48,68H,4-6,8,11,13-15,17,20,22-24,29,32-44,46-47,49-67H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,27-25-,28-26-,31-30-,48-45-
InChIKey LOMSEHQFILICCG-ITYDOZJFNA-N
Mol Weight 1071.8 g/mol
Molecular Formula C71H122O6
Exact Mass 1070.924142 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID E6nYDcfFDa0
Name TG 16:3_20:1_32:4
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1070.924141642 u
Formula C71H122O6
InChI InChI=1S/C71H122O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-35-36-37-38-39-40-42-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-28-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-28,30-31,45,48,68H,4-6,8,11,13-15,17,20,22-24,29,32-44,46-47,49-67H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,27-25-,28-26-,31-30-,48-45-
InChIKey LOMSEHQFILICCG-ITYDOZJFNA-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+NH4]+
SMILES CCCCCCCC\C=C/CCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCCCC\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