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TG O-10:0_8:0_20:3
SpectraBase Compound ID G7udvYXFQWl
InChI InChI=1S/C41H74O5/c1-4-7-10-13-15-17-18-19-20-21-22-23-24-25-26-29-31-34-40(42)45-38-39(46-41(43)35-32-28-12-9-6-3)37-44-36-33-30-27-16-14-11-8-5-2/h7,10,15,17,19-20,39H,4-6,8-9,11-14,16,18,21-38H2,1-3H3/b10-7-,17-15-,20-19-
InChIKey FDGCJNBBLASHJD-MOLFYXCTNA-N
Mol Weight 647.0 g/mol
Molecular Formula C41H74O5
Exact Mass 646.553625 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5nZR22r9Jxp
Name TG O-10:0_8:0_20:3
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 646.553625478 u
Formula C41H74O5
InChI InChI=1S/C41H74O5/c1-4-7-10-13-15-17-18-19-20-21-22-23-24-25-26-29-31-34-40(42)45-38-39(46-41(43)35-32-28-12-9-6-3)37-44-36-33-30-27-16-14-11-8-5-2/h7,10,15,17,19-20,39H,4-6,8-9,11-14,16,18,21-38H2,1-3H3/b10-7-,17-15-,20-19-
InChIKey FDGCJNBBLASHJD-MOLFYXCTNA-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 CCCCCCCCCCOCC(COC(=O)CCCCCCCCC\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