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TG 16:3_18:3_36:1
SpectraBase Compound ID Jl3sOuIn4Qb
InChI InChI=1S/C73H128O6/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/h8-9,11-12,17-18,20-21,26,28-29,45,47,50,70H,4-7,10,13-16,19,22-25,27,30-44,46,48-49,51-69H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-28-,45-26-,50-47-
InChIKey XOAGOEVTAWLSHJ-JZPDRCGCNA-N
Mol Weight 1101.8 g/mol
Molecular Formula C73H128O6
Exact Mass 1100.971092 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID A86qRvQyIY3
Name TG 16:3_18:3_36:1
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1100.971091836 u
Formula C73H128O6
InChI InChI=1S/C73H128O6/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/h8-9,11-12,17-18,20-21,26,28-29,45,47,50,70H,4-7,10,13-16,19,22-25,27,30-44,46,48-49,51-69H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-28-,45-26-,50-47-
InChIKey XOAGOEVTAWLSHJ-JZPDRCGCNA-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 CCCCCCCCCC\C=C/CCCCCCCCCCCCCCCCCCCCCCCC(=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/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES