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TG 9:0_22:6_38:0
SpectraBase Compound ID DBLuneOh4mP
InChI InChI=1S/C72H128O6/c1-4-7-10-13-16-18-20-22-24-26-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-45-46-48-50-52-54-56-59-62-65-71(74)77-68-69(67-76-70(73)64-61-58-15-12-9-6-3)78-72(75)66-63-60-57-55-53-51-49-47-44-27-25-23-21-19-17-14-11-8-5-2/h8,11,17,19,23,25,44,47,51,53,57,60,69H,4-7,9-10,12-16,18,20-22,24,26-43,45-46,48-50,52,54-56,58-59,61-68H2,1-3H3/b11-8-,19-17-,25-23-,47-44-,53-51-,60-57-
InChIKey RCXHYIAFWHNGON-TXABFVFSNA-N
Mol Weight 1089.8 g/mol
Molecular Formula C72H128O6
Exact Mass 1088.971092 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID K9nYd6LkExK
Name TG 9:0_22:6_38:0
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1088.971091836 u
Formula C72H128O6
InChI InChI=1S/C72H128O6/c1-4-7-10-13-16-18-20-22-24-26-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-45-46-48-50-52-54-56-59-62-65-71(74)77-68-69(67-76-70(73)64-61-58-15-12-9-6-3)78-72(75)66-63-60-57-55-53-51-49-47-44-27-25-23-21-19-17-14-11-8-5-2/h8,11,17,19,23,25,44,47,51,53,57,60,69H,4-7,9-10,12-16,18,20-22,24,26-43,45-46,48-50,52,54-56,58-59,61-68H2,1-3H3/b11-8-,19-17-,25-23-,47-44-,53-51-,60-57-
InChIKey RCXHYIAFWHNGON-TXABFVFSNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC)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