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TG O-16:4_8:0_8:0
SpectraBase Compound ID DFgwukIAMG0
InChI InChI=1S/C35H60O5/c1-4-7-10-13-14-15-16-17-18-19-20-21-24-27-30-38-31-33(40-35(37)29-26-23-12-9-6-3)32-39-34(36)28-25-22-11-8-5-2/h7,10,14-15,17-18,20-21,33H,4-6,8-9,11-13,16,19,22-32H2,1-3H3/b10-7-,15-14-,18-17-,21-20-
InChIKey LPJJTCZSGSJCRW-UKOCFPGFNA-N
Mol Weight 560.9 g/mol
Molecular Formula C35H60O5
Exact Mass 560.444075 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9JKptbr2MwF
Name TG O-16:4_8:0_8:0
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 560.444075027 u
Formula C35H60O5
InChI InChI=1S/C35H60O5/c1-4-7-10-13-14-15-16-17-18-19-20-21-24-27-30-38-31-33(40-35(37)29-26-23-12-9-6-3)32-39-34(36)28-25-22-11-8-5-2/h7,10,14-15,17-18,20-21,33H,4-6,8-9,11-13,16,19,22-32H2,1-3H3/b10-7-,15-14-,18-17-,21-20-
InChIKey LPJJTCZSGSJCRW-UKOCFPGFNA-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(COCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES