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TG O-22:2_10:0_16:0
SpectraBase Compound ID 1b5JX5uCb5j
InChI InChI=1S/C51H96O5/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-28-30-32-34-37-40-43-46-54-47-49(56-51(53)45-42-39-35-15-12-9-6-3)48-55-50(52)44-41-38-36-33-31-29-21-19-17-14-11-8-5-2/h16,18,22-23,49H,4-15,17,19-21,24-48H2,1-3H3/b18-16-,23-22-
InChIKey OTMBRPPIECAPIG-TVHMIOOGNA-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 8C0FAP6nwQ
Name TG O-22:2_10:0_16:0
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/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-28-30-32-34-37-40-43-46-54-47-49(56-51(53)45-42-39-35-15-12-9-6-3)48-55-50(52)44-41-38-36-33-31-29-21-19-17-14-11-8-5-2/h16,18,22-23,49H,4-15,17,19-21,24-48H2,1-3H3/b18-16-,23-22-
InChIKey OTMBRPPIECAPIG-TVHMIOOGNA-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 CCCCCCCCCCCCCCCC(=O)OCC(COCCCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES