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TG 8:0_22:6_27:0
SpectraBase Compound ID F8uFioxqq0X
InChI InChI=1S/C60H104O6/c1-4-7-10-13-15-17-19-21-23-25-27-28-29-30-31-33-34-36-38-40-42-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-12-9-6-3)66-60(63)54-51-48-45-43-41-39-37-35-32-26-24-22-20-18-16-14-11-8-5-2/h8,11,16,18,22,24,32,35,39,41,45,48,57H,4-7,9-10,12-15,17,19-21,23,25-31,33-34,36-38,40,42-44,46-47,49-56H2,1-3H3/b11-8-,18-16-,24-22-,35-32-,41-39-,48-45-
InChIKey XPJDBMNRTNQXJU-PYHLZBRGNA-N
Mol Weight 921.5 g/mol
Molecular Formula C60H104O6
Exact Mass 920.783291 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HWq9lAg1NsJ
Name TG 8:0_22:6_27:0
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 920.783291063 u
Formula C60H104O6
InChI InChI=1S/C60H104O6/c1-4-7-10-13-15-17-19-21-23-25-27-28-29-30-31-33-34-36-38-40-42-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-12-9-6-3)66-60(63)54-51-48-45-43-41-39-37-35-32-26-24-22-20-18-16-14-11-8-5-2/h8,11,16,18,22,24,32,35,39,41,45,48,57H,4-7,9-10,12-15,17,19-21,23,25-31,33-34,36-38,40,42-44,46-47,49-56H2,1-3H3/b11-8-,18-16-,24-22-,35-32-,41-39-,48-45-
InChIKey XPJDBMNRTNQXJU-PYHLZBRGNA-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+Na]+
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCC(=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