| SpectraBase Spectrum ID |
Fsn7hVlcn29 |
| Name |
TG O-22:2_10:0_18:5 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked triacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
806.678825993 u |
| Formula |
C53H90O5 |
| InChI |
InChI=1S/C53H90O5/c1-4-7-10-13-16-18-20-22-24-25-26-27-28-30-32-34-36-39-42-45-48-56-49-51(58-53(55)47-44-41-37-15-12-9-6-3)50-57-52(54)46-43-40-38-35-33-31-29-23-21-19-17-14-11-8-5-2/h8,11,16-19,22-24,29,33,35,40,43,51H,4-7,9-10,12-15,20-21,25-28,30-32,34,36-39,41-42,44-50H2,1-3H3/b11-8-,18-16-,19-17-,24-22-,29-23-,35-33-,43-40- |
| InChIKey |
GACYKGXFWQHRIX-AGRYTSRCNA-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 |
CCCCCCCCCC(=O)OC(COCCCCCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)C\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 |
