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TG O-8:0_12:0_22:2
SpectraBase Compound ID KoOYjOyWihK
InChI InChI=1S/C45H84O5/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-26-27-29-30-32-35-38-44(46)49-42-43(41-48-40-37-34-15-12-9-6-3)50-45(47)39-36-33-31-28-17-14-11-8-5-2/h16,18,20-21,43H,4-15,17,19,22-42H2,1-3H3/b18-16-,21-20-
InChIKey KDQKMRLQQVDIEI-YJMJMZFLNA-N
Mol Weight 705.2 g/mol
Molecular Formula C45H84O5
Exact Mass 704.631876 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9UPpJ1EUMui
Name TG O-8:0_12:0_22:2
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 704.631875800 u
Formula C45H84O5
InChI InChI=1S/C45H84O5/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-26-27-29-30-32-35-38-44(46)49-42-43(41-48-40-37-34-15-12-9-6-3)50-45(47)39-36-33-31-28-17-14-11-8-5-2/h16,18,20-21,43H,4-15,17,19,22-42H2,1-3H3/b18-16-,21-20-
InChIKey KDQKMRLQQVDIEI-YJMJMZFLNA-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 CCCCCCCCCCCC(=O)OC(COCCCCCCCC)COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES