SpectraBase Spectrum ID |
EENOGUrkwzj |
Name |
TG O-22:5_8:0_20:5 |
Classification |
Glycerolipids [GL] |
Comments |
Ether-linked triacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
800.631875800 u |
Formula |
C53H84O5 |
InChI |
InChI=1S/C53H84O5/c1-4-7-10-13-15-17-19-21-23-25-26-27-29-31-33-35-37-39-42-45-48-56-49-51(58-53(55)47-44-40-12-9-6-3)50-57-52(54)46-43-41-38-36-34-32-30-28-24-22-20-18-16-14-11-8-5-2/h7-8,10-11,15-18,21-24,26-27,30-33,36,38,51H,4-6,9,12-14,19-20,25,28-29,34-35,37,39-50H2,1-3H3/b10-7-,11-8-,17-15-,18-16-,23-21-,24-22-,27-26-,32-30-,33-31-,38-36- |
InChIKey |
VYQLHZOYNMGWJS-FXKKXYBHNA-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 |
CCCCCCCC(=O)OC(COCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)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 |