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TG 8:0_26:5_36:6
SpectraBase Compound ID 7EMPH3zVv3g
InChI InChI=1S/C73H120O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-32-33-34-35-36-37-38-39-40-42-43-45-47-49-51-53-55-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-12-9-6-3)79-73(76)67-64-61-58-56-54-52-50-48-46-44-41-30-28-26-24-22-20-18-16-14-11-8-5-2/h7-8,10-11,15-18,21-24,27-30,32-33,35-36,44,46,70H,4-6,9,12-14,19-20,25-26,31,34,37-43,45,47-69H2,1-3H3/b10-7-,11-8-,17-15-,18-16-,23-21-,24-22-,29-27-,30-28-,33-32-,36-35-,46-44-
InChIKey DJIRMENOGVSZRV-KSPCZCCUNA-N
Mol Weight 1093.8 g/mol
Molecular Formula C73H120O6
Exact Mass 1092.908492 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID EwrHz5ZjysX
Name TG 8:0_26:5_36:6
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1092.908491578 u
Formula C73H120O6
InChI InChI=1S/C73H120O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-32-33-34-35-36-37-38-39-40-42-43-45-47-49-51-53-55-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-12-9-6-3)79-73(76)67-64-61-58-56-54-52-50-48-46-44-41-30-28-26-24-22-20-18-16-14-11-8-5-2/h7-8,10-11,15-18,21-24,27-30,32-33,35-36,44,46,70H,4-6,9,12-14,19-20,25-26,31,34,37-43,45,47-69H2,1-3H3/b10-7-,11-8-,17-15-,18-16-,23-21-,24-22-,29-27-,30-28-,33-32-,36-35-,46-44-
InChIKey DJIRMENOGVSZRV-KSPCZCCUNA-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+NH4]+
SMILES CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\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