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TG 13:0_22:6_32:1
SpectraBase Compound ID Dqi9sfNm8Gn
InChI InChI=1S/C70H122O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-32-33-34-35-36-37-38-39-41-42-44-46-48-51-54-57-60-63-69(72)75-66-67(65-74-68(71)62-59-56-53-50-21-18-15-12-9-6-3)76-70(73)64-61-58-55-52-49-47-45-43-40-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27-28,30,40,43,47,49,55,58,67H,4-7,9-10,12-16,18-19,21-24,26,29,31-39,41-42,44-46,48,50-54,56-57,59-66H2,1-3H3/b11-8-,20-17-,27-25-,30-28-,43-40-,49-47-,58-55-
InChIKey UFIOSXRGXNQMHR-JUQQBDPJNA-N
Mol Weight 1059.7 g/mol
Molecular Formula C70H122O6
Exact Mass 1058.924142 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID BIPGj832bp3
Name TG 13:0_22:6_32:1
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1058.924141642 u
Formula C70H122O6
InChI InChI=1S/C70H122O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-32-33-34-35-36-37-38-39-41-42-44-46-48-51-54-57-60-63-69(72)75-66-67(65-74-68(71)62-59-56-53-50-21-18-15-12-9-6-3)76-70(73)64-61-58-55-52-49-47-45-43-40-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27-28,30,40,43,47,49,55,58,67H,4-7,9-10,12-16,18-19,21-24,26,29,31-39,41-42,44-46,48,50-54,56-57,59-66H2,1-3H3/b11-8-,20-17-,27-25-,30-28-,43-40-,49-47-,58-55-
InChIKey UFIOSXRGXNQMHR-JUQQBDPJNA-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 CCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCC\C=C/CCCCCCCCCC)OC(=O)CC\C=C/C\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