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TG 16:4_17:2_22:6
SpectraBase Compound ID G9iHg71A7gh
InChI InChI=1S/C58H88O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h7,9-10,12,14,16-19,21,23,25-27,29-30,32,34-36,41-42,44-45,55H,4-6,8,11,13,15,20,22,24,28,31,33,37-40,43,46-54H2,1-3H3/b10-7-,12-9-,17-14-,19-16-,21-18-,26-23-,27-25-,30-29-,35-32-,36-34-,44-41-,45-42-
InChIKey MGKCLARJXACVRO-JAURIFARNA-N
Mol Weight 881.3 g/mol
Molecular Formula C58H88O6
Exact Mass 880.658091 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID G2k99MMR4QR
Name TG 16:4_17:2_22:6
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 880.658090548 u
Formula C58H88O6
InChI InChI=1S/C58H88O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h7,9-10,12,14,16-19,21,23,25-27,29-30,32,34-36,41-42,44-45,55H,4-6,8,11,13,15,20,22,24,28,31,33,37-40,43,46-54H2,1-3H3/b10-7-,12-9-,17-14-,19-16-,21-18-,26-23-,27-25-,30-29-,35-32-,36-34-,44-41-,45-42-
InChIKey MGKCLARJXACVRO-JAURIFARNA-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 CCCC\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