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TG O-16:2_8:0_16:1
SpectraBase Compound ID 2v58oTcs0BB
InChI InChI=1S/C43H78O5/c1-4-7-10-13-15-17-19-21-23-25-27-29-32-35-38-46-39-41(48-43(45)37-34-30-12-9-6-3)40-47-42(44)36-33-31-28-26-24-22-20-18-16-14-11-8-5-2/h10,13,17-20,41H,4-9,11-12,14-16,21-40H2,1-3H3/b13-10-,19-17-,20-18-
InChIKey OMGUYCRQMVZZLR-NFHBWUCCNA-N
Mol Weight 675.1 g/mol
Molecular Formula C43H78O5
Exact Mass 674.584926 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CusnjQQCUxe
Name TG O-16:2_8:0_16:1
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 674.584925607 u
Formula C43H78O5
InChI InChI=1S/C43H78O5/c1-4-7-10-13-15-17-19-21-23-25-27-29-32-35-38-46-39-41(48-43(45)37-34-30-12-9-6-3)40-47-42(44)36-33-31-28-26-24-22-20-18-16-14-11-8-5-2/h10,13,17-20,41H,4-9,11-12,14-16,21-40H2,1-3H3/b13-10-,19-17-,20-18-
InChIKey OMGUYCRQMVZZLR-NFHBWUCCNA-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 CCCCCCCC(=O)OC(COCCCCCCCC\C=C/C\C=C/CCC)COC(=O)CCCCCCC\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES