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TG O-8:0_20:0_20:2
SpectraBase Compound ID 2WAYQc5frlr
InChI InChI=1S/C51H96O5/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-36-38-41-44-50(52)55-48-49(47-54-46-43-40-15-12-9-6-3)56-51(53)45-42-39-37-35-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h16,18,22,24,49H,4-15,17,19-21,23,25-48H2,1-3H3/b18-16-,24-22-
InChIKey FTVXWIOTHYWXSG-MYSACRKYNA-N
Mol Weight 789.3 g/mol
Molecular Formula C51H96O5
Exact Mass 788.725776 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1xptk9SKi8O
Name TG O-8:0_20:0_20:2
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 788.725776186 u
Formula C51H96O5
InChI InChI=1S/C51H96O5/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-36-38-41-44-50(52)55-48-49(47-54-46-43-40-15-12-9-6-3)56-51(53)45-42-39-37-35-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h16,18,22,24,49H,4-15,17,19-21,23,25-48H2,1-3H3/b18-16-,24-22-
InChIKey FTVXWIOTHYWXSG-MYSACRKYNA-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 CCCCCCCCCCCCCCCCCCCC(=O)OC(COCCCCCCCC)COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES