| SpectraBase Spectrum ID |
A59l8cwsYpc |
| Name |
TG 9:0_24:4_38:0 |
| Classification |
Glycerolipids [GL] |
| Comments |
Triacylglyceride |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
1121.033692093 u |
| Formula |
C74H136O6 |
| InChI |
InChI=1S/C74H136O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-32-33-34-35-36-37-38-39-40-41-42-43-45-46-48-50-52-54-56-58-61-64-67-73(76)79-70-71(69-78-72(75)66-63-60-15-12-9-6-3)80-74(77)68-65-62-59-57-55-53-51-49-47-44-29-27-25-23-21-19-17-14-11-8-5-2/h8,11,17,19,23,25,29,44,71H,4-7,9-10,12-16,18,20-22,24,26-28,30-43,45-70H2,1-3H3/b11-8-,19-17-,25-23-,44-29- |
| InChIKey |
SKFPZUFVRASSIB-COUGSNKMNA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC)OC(=O)CCCCCCCCCC\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 |
