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TG O-20:2_16:0_16:4
SpectraBase Compound ID BvzIDPbFGWA
InChI InChI=1S/C55H96O5/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-35-38-41-44-47-50-58-51-53(60-55(57)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)52-59-54(56)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,30,33,39,42,53H,4-7,9-10,12-15,18,21-24,27-29,31-32,34-38,40-41,43-52H2,1-3H3/b11-8-,19-16-,20-17-,26-25-,33-30-,42-39-
InChIKey OHRDWKUSYGJODG-PLWNMRNLNA-N
Mol Weight 837.4 g/mol
Molecular Formula C55H96O5
Exact Mass 836.725776 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID DqSto2K8pth
Name TG O-20:2_16:0_16:4
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 836.725776186 u
Formula C55H96O5
InChI InChI=1S/C55H96O5/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-35-38-41-44-47-50-58-51-53(60-55(57)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)52-59-54(56)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,30,33,39,42,53H,4-7,9-10,12-15,18,21-24,27-29,31-32,34-38,40-41,43-52H2,1-3H3/b11-8-,19-16-,20-17-,26-25-,33-30-,42-39-
InChIKey OHRDWKUSYGJODG-PLWNMRNLNA-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 CCCCCCCCCCCCCCCC(=O)OC(COCCCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES