| SpectraBase Spectrum ID |
EEwngDOI6gG |
| Name |
TG 12:0_24:1_34:3 |
| Classification |
Glycerolipids [GL] |
| Comments |
Triacylglyceride |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
1107.018042029 u |
| Formula |
C73H134O6 |
| InChI |
InChI=1S/C73H134O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-32-33-34-35-36-37-38-39-40-42-43-45-47-49-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-50-48-46-44-41-30-28-26-24-22-20-17-14-11-8-5-2/h21,23,27-30,32-33,70H,4-20,22,24-26,31,34-69H2,1-3H3/b23-21-,29-27-,30-28-,33-32- |
| InChIKey |
ZIAOQKKDZHPFEI-HISRPZAJNA-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 |
CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCC\C=C/C\C=C/C\C=C/CCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
