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TG O-20:1_10:0_16:2
SpectraBase Compound ID F4zVzvODtqF
InChI InChI=1S/C49H90O5/c1-4-7-10-13-16-18-20-22-23-24-25-26-28-30-32-35-38-41-44-52-45-47(54-49(51)43-40-37-33-15-12-9-6-3)46-53-48(50)42-39-36-34-31-29-27-21-19-17-14-11-8-5-2/h11,14,19,21-23,47H,4-10,12-13,15-18,20,24-46H2,1-3H3/b14-11-,21-19-,23-22-
InChIKey WZUJJFMOUCWFDA-VBCURXBRNA-N
Mol Weight 759.3 g/mol
Molecular Formula C49H90O5
Exact Mass 758.678826 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 48I9g8HdReb
Name TG O-20:1_10:0_16:2
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 758.678825993 u
Formula C49H90O5
InChI InChI=1S/C49H90O5/c1-4-7-10-13-16-18-20-22-23-24-25-26-28-30-32-35-38-41-44-52-45-47(54-49(51)43-40-37-33-15-12-9-6-3)46-53-48(50)42-39-36-34-31-29-27-21-19-17-14-11-8-5-2/h11,14,19,21-23,47H,4-10,12-13,15-18,20,24-46H2,1-3H3/b14-11-,21-19-,23-22-
InChIKey WZUJJFMOUCWFDA-VBCURXBRNA-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 CCCCCCCCCC(=O)OC(COCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCC\C=C/C\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES