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TG O-16:1_10:0_12:0
SpectraBase Compound ID G9nRZ092DYc
InChI InChI=1S/C41H78O5/c1-4-7-10-13-16-18-19-20-21-22-24-27-30-33-36-44-37-39(46-41(43)35-32-29-25-15-12-9-6-3)38-45-40(42)34-31-28-26-23-17-14-11-8-5-2/h18-19,39H,4-17,20-38H2,1-3H3/b19-18-
InChIKey VJQGIYZMBYKACQ-HNENSFHCNA-N
Mol Weight 651.1 g/mol
Molecular Formula C41H78O5
Exact Mass 650.584926 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 23VAViTabe6
Name TG O-16:1_10:0_12:0
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 650.584925607 u
Formula C41H78O5
InChI InChI=1S/C41H78O5/c1-4-7-10-13-16-18-19-20-21-22-24-27-30-33-36-44-37-39(46-41(43)35-32-29-25-15-12-9-6-3)38-45-40(42)34-31-28-26-23-17-14-11-8-5-2/h18-19,39H,4-17,20-38H2,1-3H3/b19-18-
InChIKey VJQGIYZMBYKACQ-HNENSFHCNA-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(COCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES