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TG O-22:2_10:0_12:0
SpectraBase Compound ID 9d6TBoujAWE
InChI InChI=1S/C47H88O5/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-26-27-28-30-33-36-39-42-50-43-45(52-47(49)41-38-35-31-15-12-9-6-3)44-51-46(48)40-37-34-32-29-17-14-11-8-5-2/h16,18,20-21,45H,4-15,17,19,22-44H2,1-3H3/b18-16-,21-20-
InChIKey QXKTZJFWXSROPD-YJMJMZFLNA-N
Mol Weight 733.2 g/mol
Molecular Formula C47H88O5
Exact Mass 732.663176 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID LRSFjckZMwF
Name TG O-22:2_10:0_12:0
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 732.663175929 u
Formula C47H88O5
InChI InChI=1S/C47H88O5/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-26-27-28-30-33-36-39-42-50-43-45(52-47(49)41-38-35-31-15-12-9-6-3)44-51-46(48)40-37-34-32-29-17-14-11-8-5-2/h16,18,20-21,45H,4-15,17,19,22-44H2,1-3H3/b18-16-,21-20-
InChIKey QXKTZJFWXSROPD-YJMJMZFLNA-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 CCCCCCCCCCCC(=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