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TG O-20:0_18:5_20:0
SpectraBase Compound ID GubiFUaKjbd
InChI InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-56-64-57-59(66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)58-65-60(62)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,33,40,43,49,52,59H,4-8,10-11,13-17,19-20,22-26,28-32,34-39,41-42,44-48,50-51,53-58H2,1-3H3/b12-9-,21-18-,33-27-,43-40-,52-49-
InChIKey VFMBHGQHNFROBB-KXZGRBMGNA-N
Mol Weight 923.5 g/mol
Molecular Formula C61H110O5
Exact Mass 922.835327 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID BbWxhzhzWLx
Name TG O-20:0_18:5_20:0
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 922.835326637 u
Formula C61H110O5
InChI InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-56-64-57-59(66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)58-65-60(62)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,33,40,43,49,52,59H,4-8,10-11,13-17,19-20,22-26,28-32,34-39,41-42,44-48,50-51,53-58H2,1-3H3/b12-9-,21-18-,33-27-,43-40-,52-49-
InChIKey VFMBHGQHNFROBB-KXZGRBMGNA-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 CCCCCCCCCCCCCCCCCCCCOCC(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES