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TG 16:4_19:2_22:6
SpectraBase Compound ID 34jK76kmSVA
InChI InChI=1S/C60H92O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-21,23,25,27-28,30-32,34-35,37-38,43-44,46-47,57H,4-6,8,11,13-15,17,22,24,26,29,33,36,39-42,45,48-56H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,23-20-,27-25-,31-30-,32-28-,37-34-,38-35-,46-43-,47-44-
InChIKey SXXCGCFVEMKKQO-VEQLUJGINA-N
Mol Weight 909.4 g/mol
Molecular Formula C60H92O6
Exact Mass 908.689391 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JLsQAsqQ13G
Name TG 16:4_19:2_22:6
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 908.689390676 u
Formula C60H92O6
InChI InChI=1S/C60H92O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-21,23,25,27-28,30-32,34-35,37-38,43-44,46-47,57H,4-6,8,11,13-15,17,22,24,26,29,33,36,39-42,45,48-56H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,23-20-,27-25-,31-30-,32-28-,37-34-,38-35-,46-43-,47-44-
InChIKey SXXCGCFVEMKKQO-VEQLUJGINA-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 CCCCCC\C=C/C\C=C/CCCCCCCC(=O)OC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=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