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TG O-18:1_14:1_16:1
SpectraBase Compound ID 8RVGHYkjVsx
InChI InChI=1S/C51H94O5/c1-4-7-10-13-16-19-22-24-25-26-28-31-34-37-40-43-46-54-47-49(56-51(53)45-42-39-36-33-29-21-18-15-12-9-6-3)48-55-50(52)44-41-38-35-32-30-27-23-20-17-14-11-8-5-2/h15,18,20,23-25,49H,4-14,16-17,19,21-22,26-48H2,1-3H3/b18-15-,23-20-,25-24-
InChIKey GIYDDHWDEHXYJA-ZWGWOZOMNA-N
Mol Weight 787.3 g/mol
Molecular Formula C51H94O5
Exact Mass 786.710126 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4dbcFK1lL6u
Name TG O-18:1_14:1_16:1
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 786.710126122 u
Formula C51H94O5
InChI InChI=1S/C51H94O5/c1-4-7-10-13-16-19-22-24-25-26-28-31-34-37-40-43-46-54-47-49(56-51(53)45-42-39-36-33-29-21-18-15-12-9-6-3)48-55-50(52)44-41-38-35-32-30-27-23-20-17-14-11-8-5-2/h15,18,20,23-25,49H,4-14,16-17,19,21-22,26-48H2,1-3H3/b18-15-,23-20-,25-24-
InChIKey GIYDDHWDEHXYJA-ZWGWOZOMNA-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 CCCCCCCC\C=C/CCCCCCCCOCC(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES