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TG O-8:0_10:0_10:0
SpectraBase Compound ID I08ftuYxgP
InChI InChI=1S/C31H60O5/c1-4-7-10-13-16-18-21-24-30(32)35-28-29(27-34-26-23-20-15-12-9-6-3)36-31(33)25-22-19-17-14-11-8-5-2/h29H,4-28H2,1-3H3
InChIKey MYOOLKBNUNSOHA-UHFFFAOYNA-N
Mol Weight 512.8 g/mol
Molecular Formula C31H60O5
Exact Mass 512.444075 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID E3g07P8XEjh
Name TG O-8:0_10:0_10:0
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 512.444075027 u
Formula C31H60O5
InChI InChI=1S/C31H60O5/c1-4-7-10-13-16-18-21-24-30(32)35-28-29(27-34-26-23-20-15-12-9-6-3)36-31(33)25-22-19-17-14-11-8-5-2/h29H,4-28H2,1-3H3
InChIKey MYOOLKBNUNSOHA-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+NH4]+
SMILES CCCCCCCCCC(=O)OCC(COCCCCCCCC)OC(=O)CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES