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TG O-16:2_14:0_14:1
SpectraBase Compound ID 11N7rTcyHtd
InChI InChI=1S/C47H86O5/c1-4-7-10-13-16-19-22-23-24-27-30-33-36-39-42-50-43-45(52-47(49)41-38-35-32-29-26-21-18-15-12-9-6-3)44-51-46(48)40-37-34-31-28-25-20-17-14-11-8-5-2/h10,13-14,17,19,22,45H,4-9,11-12,15-16,18,20-21,23-44H2,1-3H3/b13-10-,17-14-,22-19-
InChIKey ZWKSKMGTUVJGKO-NYJLCMCMNA-N
Mol Weight 731.2 g/mol
Molecular Formula C47H86O5
Exact Mass 730.647526 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GaxMlCYpvAJ
Name TG O-16:2_14:0_14:1
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 730.647525864 u
Formula C47H86O5
InChI InChI=1S/C47H86O5/c1-4-7-10-13-16-19-22-23-24-27-30-33-36-39-42-50-43-45(52-47(49)41-38-35-32-29-26-21-18-15-12-9-6-3)44-51-46(48)40-37-34-31-28-25-20-17-14-11-8-5-2/h10,13-14,17,19,22,45H,4-9,11-12,15-16,18,20-21,23-44H2,1-3H3/b13-10-,17-14-,22-19-
InChIKey ZWKSKMGTUVJGKO-NYJLCMCMNA-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 CCCCCCCCCCCCCC(=O)OC(COCCCCCCCC\C=C/C\C=C/CCC)COC(=O)CCCCCCC\C=C/CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES