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TG 8:0_22:6_37:0
SpectraBase Compound ID IlE2OBi7qgB
InChI InChI=1S/C70H124O6/c1-4-7-10-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-43-44-46-48-50-52-54-57-60-63-69(72)75-66-67(65-74-68(71)62-59-56-12-9-6-3)76-70(73)64-61-58-55-53-51-49-47-45-42-26-24-22-20-18-16-14-11-8-5-2/h8,11,16,18,22,24,42,45,49,51,55,58,67H,4-7,9-10,12-15,17,19-21,23,25-41,43-44,46-48,50,52-54,56-57,59-66H2,1-3H3/b11-8-,18-16-,24-22-,45-42-,51-49-,58-55-
InChIKey LDRHJYFBEMZWRY-ZFPDPMHDNA-N
Mol Weight 1061.8 g/mol
Molecular Formula C70H124O6
Exact Mass 1060.939792 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3qF3Sl0q0Hf
Name TG 8:0_22:6_37:0
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1060.939791707 u
Formula C70H124O6
InChI InChI=1S/C70H124O6/c1-4-7-10-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-43-44-46-48-50-52-54-57-60-63-69(72)75-66-67(65-74-68(71)62-59-56-12-9-6-3)76-70(73)64-61-58-55-53-51-49-47-45-42-26-24-22-20-18-16-14-11-8-5-2/h8,11,16,18,22,24,42,45,49,51,55,58,67H,4-7,9-10,12-15,17,19-21,23,25-41,43-44,46-48,50,52-54,56-57,59-66H2,1-3H3/b11-8-,18-16-,24-22-,45-42-,51-49-,58-55-
InChIKey LDRHJYFBEMZWRY-ZFPDPMHDNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC)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