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TG 20:0_20:5_21:1
SpectraBase Compound ID 6n4esPjeOCD
InChI InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27-28,30-31,37,40,46,49,61H,4-8,10-11,13-17,19-20,22-26,29,32-36,38-39,41-45,47-48,50-60H2,1-3H3/b12-9-,21-18-,30-27-,31-28-,40-37-,49-46-
InChIKey QEVCTLGOOCCOGB-IQMCLKBHNA-N
Mol Weight 977.6 g/mol
Molecular Formula C64H112O6
Exact Mass 976.845891 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Ccb8QBJh9Lz
Name TG 20:0_20:5_21:1
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 976.845891320 u
Formula C64H112O6
InChI InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27-28,30-31,37,40,46,49,61H,4-8,10-11,13-17,19-20,22-26,29,32-36,38-39,41-45,47-48,50-60H2,1-3H3/b12-9-,21-18-,30-27-,31-28-,40-37-,49-46-
InChIKey QEVCTLGOOCCOGB-IQMCLKBHNA-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 CCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC\C=C/CCCCCCCCC)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