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TG 10:0_26:7_32:7
SpectraBase Compound ID BIZavI4UG1u
InChI InChI=1S/C71H110O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-33-34-35-36-37-39-40-42-44-46-48-50-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-15-12-9-6-3)77-71(74)65-62-59-56-53-51-49-47-45-43-41-38-31-29-27-25-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-25,28-31,33-34,36-37,40-43,47,49,53,56,68H,4-6,9,12-15,20-21,26-27,32,35,38-39,44-46,48,50-52,54-55,57-67H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,25-23-,30-28-,31-29-,34-33-,37-36-,42-40-,43-41-,49-47-,56-53-
InChIKey SJYFFHXAEUPEHL-GJHUIYOKNA-N
Mol Weight 1059.7 g/mol
Molecular Formula C71H110O6
Exact Mass 1058.830241 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JbQS8dqahZV
Name TG 10:0_26:7_32:7
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1058.830241256 u
Formula C71H110O6
InChI InChI=1S/C71H110O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-33-34-35-36-37-39-40-42-44-46-48-50-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-15-12-9-6-3)77-71(74)65-62-59-56-53-51-49-47-45-43-41-38-31-29-27-25-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-25,28-31,33-34,36-37,40-43,47,49,53,56,68H,4-6,9,12-15,20-21,26-27,32,35,38-39,44-46,48,50-52,54-55,57-67H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,25-23-,30-28-,31-29-,34-33-,37-36-,42-40-,43-41-,49-47-,56-53-
InChIKey SJYFFHXAEUPEHL-GJHUIYOKNA-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(=O)OCC(COC(=O)CCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=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