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TG O-8:0_14:1_16:1
SpectraBase Compound ID GLuqOVJc33p
InChI InChI=1S/C41H76O5/c1-4-7-10-13-16-18-20-21-23-24-26-28-31-34-40(42)45-38-39(37-44-36-33-30-15-12-9-6-3)46-41(43)35-32-29-27-25-22-19-17-14-11-8-5-2/h14,17-18,20,39H,4-13,15-16,19,21-38H2,1-3H3/b17-14-,20-18-
InChIKey UFBPWZXMYQEUHI-KYIXFWMKNA-N
Mol Weight 649.1 g/mol
Molecular Formula C41H76O5
Exact Mass 648.569276 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6EbFZrfmi3D
Name TG O-8:0_14:1_16:1
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 648.569275542 u
Formula C41H76O5
InChI InChI=1S/C41H76O5/c1-4-7-10-13-16-18-20-21-23-24-26-28-31-34-40(42)45-38-39(37-44-36-33-30-15-12-9-6-3)46-41(43)35-32-29-27-25-22-19-17-14-11-8-5-2/h14,17-18,20,39H,4-13,15-16,19,21-38H2,1-3H3/b17-14-,20-18-
InChIKey UFBPWZXMYQEUHI-KYIXFWMKNA-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 CCCCCCCCOCC(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES