| SpectraBase Spectrum ID |
CmRweZyu7uR |
| Name |
TG O-14:1_20:3_22:4 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked triacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
888.757076315 u |
| Formula |
C59H100O5 |
| InChI |
InChI=1S/C59H100O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-37-40-43-46-49-52-58(60)63-56-57(55-62-54-51-48-45-42-39-24-21-18-15-12-9-6-3)64-59(61)53-50-47-44-41-38-36-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,25-28,30,32,57H,4-6,9,12-14,21-24,29,31,33-56H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,27-25-,28-26-,32-30- |
| InChIKey |
QTIRLJRBMPNLLT-SDJFBEOJNA-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 |
CCCC\C=C/CCCCCCCCOCC(COC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\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 |
