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TG 20:1_20:5_33:0
SpectraBase Compound ID G6J6U9gS7md
InChI InChI=1S/C76H136O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-35-36-37-38-39-40-41-42-43-46-48-51-54-57-60-63-66-69-75(78)81-72-73(82-76(79)70-67-64-61-58-55-52-49-45-30-27-24-21-18-15-12-9-6-3)71-80-74(77)68-65-62-59-56-53-50-47-44-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,49,52,58,61,73H,4-8,10-11,13-17,19-20,22-25,28,31-48,50-51,53-57,59-60,62-72H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,52-49-,61-58-
InChIKey SMNDSKCYKBZATH-GHUAQCBWNA-N
Mol Weight 1145.9 g/mol
Molecular Formula C76H136O6
Exact Mass 1145.033692 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID H630k87PevM
Name TG 20:1_20:5_33:0
Classification Glycerolipids [GL]
Comments Triacylglyceride
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Exact Mass 1145.033692093 u
Formula C76H136O6
InChI InChI=1S/C76H136O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-35-36-37-38-39-40-41-42-43-46-48-51-54-57-60-63-66-69-75(78)81-72-73(82-76(79)70-67-64-61-58-55-52-49-45-30-27-24-21-18-15-12-9-6-3)71-80-74(77)68-65-62-59-56-53-50-47-44-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,26-27,29-30,49,52,58,61,73H,4-8,10-11,13-17,19-20,22-25,28,31-48,50-51,53-57,59-60,62-72H2,1-3H3/b12-9-,21-18-,29-26-,30-27-,52-49-,61-58-
InChIKey SMNDSKCYKBZATH-GHUAQCBWNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\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