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TG O-20:0_8:0_8:0
SpectraBase Compound ID 9eSPGos1H9M
InChI InChI=1S/C39H76O5/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-23-24-25-28-31-34-42-35-37(44-39(41)33-30-27-12-9-6-3)36-43-38(40)32-29-26-11-8-5-2/h37H,4-36H2,1-3H3
InChIKey FIUPWFGZRKJXBS-UHFFFAOYNA-N
Mol Weight 625.0 g/mol
Molecular Formula C39H76O5
Exact Mass 624.569276 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9Ob0G79fu22
Name TG O-20:0_8:0_8:0
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 624.569275542 u
Formula C39H76O5
InChI InChI=1S/C39H76O5/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-23-24-25-28-31-34-42-35-37(44-39(41)33-30-27-12-9-6-3)36-43-38(40)32-29-26-11-8-5-2/h37H,4-36H2,1-3H3
InChIKey FIUPWFGZRKJXBS-UHFFFAOYNA-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 CCCCCCCCCCCCCCCCCCCCOCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES