| SpectraBase Spectrum ID |
5pw58LlN4Bd |
| Name |
DGTS 19:1_22:6 |
| Classification |
Glycerolipids [GL] |
| Comments |
Diacylglyceryltrimethylhomo-Ser |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
823.632604074 u |
| Formula |
C51H85NO7 |
| InChI |
InChI=1S/C51H85NO7/c1-6-8-10-12-14-16-18-20-22-24-25-26-28-30-32-34-36-38-40-42-50(54)59-47(45-57-44-43-48(51(55)56)52(3,4)5)46-58-49(53)41-39-37-35-33-31-29-27-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22-23,25-27,30,32,36,38,47-48H,6-7,9,11-13,15,17-19,21,24,28-29,31,33-35,37,39-46H2,1-5H3/b10-8-,16-14-,22-20-,26-25-,27-23-,32-30-,38-36- |
| InChIKey |
RAYGVAGJVCVKPS-YOUVBADSNA-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+H]+ |
| SMILES |
CCCCCCCCC\C=C/CCCCCCCC(=O)OCC(COCCC(C([O-])=O)[N+](C)(C)C)OC(=O)CC\C=C/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 |
