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TG O-20:1_10:0_22:1
SpectraBase Compound ID 1b0SpFLJaTA
InChI InChI=1S/C55H104O5/c1-4-7-10-13-16-18-20-22-24-26-28-29-31-33-35-37-40-42-45-48-54(56)59-52-53(60-55(57)49-46-43-39-15-12-9-6-3)51-58-50-47-44-41-38-36-34-32-30-27-25-23-21-19-17-14-11-8-5-2/h22-25,53H,4-21,26-52H2,1-3H3/b24-22-,25-23-
InChIKey AOYKYMCIFAAAMM-HKOLQMFGNA-N
Mol Weight 845.4 g/mol
Molecular Formula C55H104O5
Exact Mass 844.788376 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID G2FjypQx0b6
Name TG O-20:1_10:0_22:1
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 844.788376444 u
Formula C55H104O5
InChI InChI=1S/C55H104O5/c1-4-7-10-13-16-18-20-22-24-26-28-29-31-33-35-37-40-42-45-48-54(56)59-52-53(60-55(57)49-46-43-39-15-12-9-6-3)51-58-50-47-44-41-38-36-34-32-30-27-25-23-21-19-17-14-11-8-5-2/h22-25,53H,4-21,26-52H2,1-3H3/b24-22-,25-23-
InChIKey AOYKYMCIFAAAMM-HKOLQMFGNA-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 CCCCCCCCCC(=O)OC(COCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES