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TG O-14:1_8:0_8:0
SpectraBase Compound ID IaZckB0Dg6z
InChI InChI=1S/C33H62O5/c1-4-7-10-13-14-15-16-17-18-19-22-25-28-36-29-31(38-33(35)27-24-21-12-9-6-3)30-37-32(34)26-23-20-11-8-5-2/h13-14,31H,4-12,15-30H2,1-3H3/b14-13-
InChIKey SUMSNTHIXNBFPV-YPKPFQOONA-N
Mol Weight 538.9 g/mol
Molecular Formula C33H62O5
Exact Mass 538.459725 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HZL59DU4o7t
Name TG O-14:1_8:0_8:0
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 538.459725091 u
Formula C33H62O5
InChI InChI=1S/C33H62O5/c1-4-7-10-13-14-15-16-17-18-19-22-25-28-36-29-31(38-33(35)27-24-21-12-9-6-3)30-37-32(34)26-23-20-11-8-5-2/h13-14,31H,4-12,15-30H2,1-3H3/b14-13-
InChIKey SUMSNTHIXNBFPV-YPKPFQOONA-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)OCC(COCCCCCCCC\C=C/CCCC)OC(=O)CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES