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TG O-22:1_18:5_20:1
SpectraBase Compound ID Cp3VP7v9q0U
InChI InChI=1S/C63H110O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-58-66-59-61(68-63(65)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,35,42,45,51,54,61H,4-8,10-11,13-17,19-20,22-24,30-34,36-41,43-44,46-50,52-53,55-60H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,35-27-,45-42-,54-51-
InChIKey WHPXUMGOVOBESY-HRQKWZLMNA-N
Mol Weight 947.6 g/mol
Molecular Formula C63H110O5
Exact Mass 946.835327 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9Q7VOZngKF6
Name TG O-22:1_18:5_20:1
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 946.835326637 u
Formula C63H110O5
InChI InChI=1S/C63H110O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-58-66-59-61(68-63(65)57-54-51-48-45-42-39-35-27-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-38-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,25-29,35,42,45,51,54,61H,4-8,10-11,13-17,19-20,22-24,30-34,36-41,43-44,46-50,52-53,55-60H2,1-3H3/b12-9-,21-18-,28-25-,29-26-,35-27-,45-42-,54-51-
InChIKey WHPXUMGOVOBESY-HRQKWZLMNA-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 CCCCCCCC\C=C/CCCCCCCCCCCCOCC(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)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