| SpectraBase Spectrum ID |
2j7vGB1CJdk |
| Name |
TG O-14:0_22:1_22:4 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked triacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
922.835326637 u |
| Formula |
C61H110O5 |
| InChI |
InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-42-45-48-51-54-60(62)65-58-59(57-64-56-53-50-47-44-41-24-21-18-15-12-9-6-3)66-61(63)55-52-49-46-43-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31,33,59H,4-6,8-9,11-15,17-18,20-24,29-30,32,34-58H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,33-31- |
| InChIKey |
SHKNXFRALHCSLO-UVPWSMGPNA-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 |
CCCCCCCCCCCCCCOCC(COC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
