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TG 16:3_22:4_26:5
SpectraBase Compound ID 8H34KtQ1Dse
InChI InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-33-34-36-37-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-38-35-30-28-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,31-32,34-36,38,41,44,64H,4-6,13-15,22-24,29-30,33,37,39-40,42-43,45-63H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,27-25-,28-26-,32-31-,36-34-,38-35-,44-41-
InChIKey GRUUWSVZIKDHDS-WLTGWROPNA-N
Mol Weight 1007.6 g/mol
Molecular Formula C67H106O6
Exact Mass 1006.798941 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 23czOBp6Do1
Name TG 16:3_22:4_26:5
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1006.798941127 u
Formula C67H106O6
InChI InChI=1S/C67H106O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-33-34-36-37-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-38-35-30-28-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,31-32,34-36,38,41,44,64H,4-6,13-15,22-24,29-30,33,37,39-40,42-43,45-63H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,27-25-,28-26-,32-31-,36-34-,38-35-,44-41-
InChIKey GRUUWSVZIKDHDS-WLTGWROPNA-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 CC\C=C/C\C=C/C\C=C/CCCCCC(=O)OCC(COC(=O)CCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCC\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