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TG O-16:0_16:1_18:1
SpectraBase Compound ID Jry3fbGr6W2
InChI InChI=1S/C53H100O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(54)57-50-51(49-56-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)58-53(55)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3/h21,24-25,27,51H,4-20,22-23,26,28-50H2,1-3H3/b24-21-,27-25-
InChIKey CBIXYGLVXFZULT-HBLVUIEFNA-N
Mol Weight 817.4 g/mol
Molecular Formula C53H100O5
Exact Mass 816.757076 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID BxAj07B4KsV
Name TG O-16:0_16:1_18:1
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 816.757076315 u
Formula C53H100O5
InChI InChI=1S/C53H100O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(54)57-50-51(49-56-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)58-53(55)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3/h21,24-25,27,51H,4-20,22-23,26,28-50H2,1-3H3/b24-21-,27-25-
InChIKey CBIXYGLVXFZULT-HBLVUIEFNA-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 CCCCCCCCCCCCCCCCOCC(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES