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TG 8:0_18:5_26:3
SpectraBase Compound ID 9AOTm0b3UnM
InChI InChI=1S/C55H90O6/c1-4-7-10-13-15-17-19-21-23-24-25-26-27-28-29-30-32-33-35-37-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-12-9-6-3)61-55(58)49-46-43-40-38-36-34-31-22-20-18-16-14-11-8-5-2/h8,11,16,18-19,21-22,24-25,27-28,31,36,38,43,46,52H,4-7,9-10,12-15,17,20,23,26,29-30,32-35,37,39-42,44-45,47-51H2,1-3H3/b11-8-,18-16-,21-19-,25-24-,28-27-,31-22-,38-36-,46-43-
InChIKey BMYWMRBBTNXGRO-AJEOMHGUNA-N
Mol Weight 847.3 g/mol
Molecular Formula C55H90O6
Exact Mass 846.673741 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KA31S094U8n
Name TG 8:0_18:5_26:3
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 846.673740612 u
Formula C55H90O6
InChI InChI=1S/C55H90O6/c1-4-7-10-13-15-17-19-21-23-24-25-26-27-28-29-30-32-33-35-37-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-12-9-6-3)61-55(58)49-46-43-40-38-36-34-31-22-20-18-16-14-11-8-5-2/h8,11,16,18-19,21-22,24-25,27-28,31,36,38,43,46,52H,4-7,9-10,12-15,17,20,23,26,29-30,32-35,37,39-42,44-45,47-51H2,1-3H3/b11-8-,18-16-,21-19-,25-24-,28-27-,31-22-,38-36-,46-43-
InChIKey BMYWMRBBTNXGRO-AJEOMHGUNA-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 CCCCCCC\C=C/C\C=C/C\C=C/CCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)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