SpectraBase Spectrum ID |
HI14qP6niSe |
Name |
TG O-22:3_10:0_20:5 |
Classification |
Glycerolipids [GL] |
Comments |
Ether-linked triacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
832.694476057 u |
Formula |
C55H92O5 |
InChI |
InChI=1S/C55H92O5/c1-4-7-10-13-16-18-20-22-24-26-27-28-30-32-34-36-38-41-44-47-50-58-51-53(60-55(57)49-46-43-39-15-12-9-6-3)52-59-54(56)48-45-42-40-37-35-33-31-29-25-23-21-19-17-14-11-8-5-2/h8,11,16-19,22-25,27-28,31,33,37,40,53H,4-7,9-10,12-15,20-21,26,29-30,32,34-36,38-39,41-52H2,1-3H3/b11-8-,18-16-,19-17-,24-22-,25-23-,28-27-,33-31-,40-37- |
InChIKey |
UOPBZRGUEXUKOJ-PQMIVGPDNA-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(COCCCCCCCCC\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CCC\C=C/C\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 |