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TG 17:2_18:2_26:7
SpectraBase Compound ID 8cHUcrHf2AS
InChI InChI=1S/C64H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-37-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-36-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-28,30-31,33-34,36-37,39,45,48,61H,4-6,8-9,11-14,21-23,29,32,35,38,40-44,46-47,49-60H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,31-30-,34-33-,36-26-,39-37-,48-45-
InChIKey GFZXIRRQUCQGIL-JBDMYLBYNA-N
Mol Weight 967.5 g/mol
Molecular Formula C64H102O6
Exact Mass 966.767641 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 40eWVLQrRzZ
Name TG 17:2_18:2_26:7
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 966.767640998 u
Formula C64H102O6
InChI InChI=1S/C64H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-37-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-36-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-28,30-31,33-34,36-37,39,45,48,61H,4-6,8-9,11-14,21-23,29,32,35,38,40-44,46-47,49-60H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,31-30-,34-33-,36-26-,39-37-,48-45-
InChIKey GFZXIRRQUCQGIL-JBDMYLBYNA-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 CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/C\C=C/CCCC)COC(=O)CCC\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