| SpectraBase Spectrum ID |
7MH854IsfZJ |
| Name |
TG 11:0_17:2_28:0 |
| Classification |
Glycerolipids [GL] |
| Comments |
Triacylglyceride |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
914.830241256 u |
| Formula |
C59H110O6 |
| InChI |
InChI=1S/C59H110O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-30-31-32-33-34-35-37-38-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-18-15-12-9-6-3)65-59(62)53-50-47-44-41-39-36-24-22-20-17-14-11-8-5-2/h14,17,22,24,56H,4-13,15-16,18-21,23,25-55H2,1-3H3/b17-14-,24-22- |
| InChIKey |
UCEJSGBZCYNMCG-KJYQSDHBNA-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+NH4]+ |
| SMILES |
CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
