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TG O-10:0_14:1_18:1
SpectraBase Compound ID 6EZK0N75K2C
InChI InChI=1S/C45H84O5/c1-4-7-10-13-16-19-21-22-23-24-26-27-29-32-35-38-44(46)49-42-43(41-48-40-37-34-31-18-15-12-9-6-3)50-45(47)39-36-33-30-28-25-20-17-14-11-8-5-2/h14,17,22-23,43H,4-13,15-16,18-21,24-42H2,1-3H3/b17-14-,23-22-
InChIKey JXAKAIZVVDFPKC-PKNRWTASNA-N
Mol Weight 705.2 g/mol
Molecular Formula C45H84O5
Exact Mass 704.631876 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID LIFBaHSug2K
Name TG O-10:0_14:1_18:1
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 704.631875800 u
Formula C45H84O5
InChI InChI=1S/C45H84O5/c1-4-7-10-13-16-19-21-22-23-24-26-27-29-32-35-38-44(46)49-42-43(41-48-40-37-34-31-18-15-12-9-6-3)50-45(47)39-36-33-30-28-25-20-17-14-11-8-5-2/h14,17,22-23,43H,4-13,15-16,18-21,24-42H2,1-3H3/b17-14-,23-22-
InChIKey JXAKAIZVVDFPKC-PKNRWTASNA-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 CCCCCCCCCCOCC(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES