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TG O-22:0_18:1_20:5
SpectraBase Compound ID FaEIMnkocek
InChI InChI=1S/C63H112O5/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/h8,11,17,20,26-27,29,35-36,38,44,47,61H,4-7,9-10,12-16,18-19,21-25,28,30-34,37,39-43,45-46,48-60H2,1-3H3/b11-8-,20-17-,29-26-,35-27-,38-36-,47-44-
InChIKey NKOVLKLCPZFZKJ-QFFWSMHLNA-N
Mol Weight 949.6 g/mol
Molecular Formula C63H112O5
Exact Mass 948.850977 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID DNT9ZSuPnNg
Name TG O-22:0_18:1_20:5
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 948.850976701 u
Formula C63H112O5
InChI InChI=1S/C63H112O5/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/h8,11,17,20,26-27,29,35-36,38,44,47,61H,4-7,9-10,12-16,18-19,21-25,28,30-34,37,39-43,45-46,48-60H2,1-3H3/b11-8-,20-17-,29-26-,35-27-,38-36-,47-44-
InChIKey NKOVLKLCPZFZKJ-QFFWSMHLNA-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 CCCCCCCCCCCCCCCCCCCCCCOCC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES