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TG O-22:4_10:0_18:5
SpectraBase Compound ID KDzBl1GdxiW
InChI InChI=1S/C53H86O5/c1-4-7-10-13-16-18-20-22-24-25-26-27-28-30-32-34-36-39-42-45-48-56-49-51(58-53(55)47-44-41-37-15-12-9-6-3)50-57-52(54)46-43-40-38-35-33-31-29-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-24,26-27,29,33,35,40,43,51H,4-6,9,12-15,20-21,25,28,30-32,34,36-39,41-42,44-50H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,27-26-,29-23-,35-33-,43-40-
InChIKey ZWABBNYBODGKAR-RDPUHOJZNA-N
Mol Weight 803.3 g/mol
Molecular Formula C53H86O5
Exact Mass 802.647526 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID ARVgXVgoZHz
Name TG O-22:4_10:0_18:5
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 802.647525864 u
Formula C53H86O5
InChI InChI=1S/C53H86O5/c1-4-7-10-13-16-18-20-22-24-25-26-27-28-30-32-34-36-39-42-45-48-56-49-51(58-53(55)47-44-41-37-15-12-9-6-3)50-57-52(54)46-43-40-38-35-33-31-29-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-24,26-27,29,33,35,40,43,51H,4-6,9,12-15,20-21,25,28,30-32,34,36-39,41-42,44-50H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,27-26-,29-23-,35-33-,43-40-
InChIKey ZWABBNYBODGKAR-RDPUHOJZNA-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+Na]+
SMILES CCCCCCCCCC(=O)OC(COCCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=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