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TG 16:3_18:4_36:4
SpectraBase Compound ID 1TKCwuGYijW
InChI InChI=1S/C73H120O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-46-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-45-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-27,29-30,45,47,50,52,55,70H,4-6,13-15,22-24,28,31-44,46,48-49,51,53-54,56-69H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,27-25-,30-29-,45-26-,50-47-,55-52-
InChIKey DMSRWRXEMWMTMG-DJLMNSEONA-N
Mol Weight 1093.8 g/mol
Molecular Formula C73H120O6
Exact Mass 1092.908492 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID IwB2fxGaOUT
Name TG 16:3_18:4_36:4
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1092.908491578 u
Formula C73H120O6
InChI InChI=1S/C73H120O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-46-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-45-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-27,29-30,45,47,50,52,55,70H,4-6,13-15,22-24,28,31-44,46,48-49,51,53-54,56-69H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,27-25-,30-29-,45-26-,50-47-,55-52-
InChIKey DMSRWRXEMWMTMG-DJLMNSEONA-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 CC\C=C/C\C=C/C\C=C/CCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\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