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TG 17:0_23:0_30:8
SpectraBase Compound ID 5IAtAwC1QH4
InChI InChI=1S/C73H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-36-37-38-39-40-42-43-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-44-41-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34,36-37,39-40,43,45,51,54,70H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35,38,41-42,44,46-50,52-53,55-69H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,37-36-,40-39-,45-43-,54-51-
InChIKey WQZNWWCGOQDIER-QLRYMMPONA-N
Mol Weight 1099.8 g/mol
Molecular Formula C73H126O6
Exact Mass 1098.955442 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID AaApm0CoF2F
Name TG 17:0_23:0_30:8
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1098.955441771 u
Formula C73H126O6
InChI InChI=1S/C73H126O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-36-37-38-39-40-42-43-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-44-41-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32,34,36-37,39-40,43,45,51,54,70H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35,38,41-42,44,46-50,52-53,55-69H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,37-36-,40-39-,45-43-,54-51-
InChIKey WQZNWWCGOQDIER-QLRYMMPONA-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 CCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCC\C=C/C\C=C/C\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