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TG 16:3_24:5_28:1
SpectraBase Compound ID Fnm3USYug1x
InChI InChI=1S/C71H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-35-36-38-39-41-43-46-49-52-55-58-61-64-70(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)65-62-59-56-53-50-47-44-42-40-37-32-30-28-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26,28-29,31-32,37,42,44-45,48,68H,4-7,10,13-16,19,22-25,27,30,33-36,38-41,43,46-47,49-67H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-26-,31-29-,37-32-,44-42-,48-45-
InChIKey SGUGQDGTCXTWIA-YPWDCNOUNA-N
Mol Weight 1069.7 g/mol
Molecular Formula C71H120O6
Exact Mass 1068.908492 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 32JJt4c0NOO
Name TG 16:3_24:5_28:1
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1068.908491578 u
Formula C71H120O6
InChI InChI=1S/C71H120O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-35-36-38-39-41-43-46-49-52-55-58-61-64-70(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)65-62-59-56-53-50-47-44-42-40-37-32-30-28-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26,28-29,31-32,37,42,44-45,48,68H,4-7,10,13-16,19,22-25,27,30,33-36,38-41,43,46-47,49-67H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,28-26-,31-29-,37-32-,44-42-,48-45-
InChIKey SGUGQDGTCXTWIA-YPWDCNOUNA-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 CCCCCCCCCC\C=C/CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\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