| SpectraBase Compound ID | 2DC7kyg0zfr |
|---|---|
| InChI | InChI=1S/C25H45NO7/c1-6-7-8-9-10-11-12-13-14-15-16-24(28)33-22(20-32-21(2)27)19-31-18-17-23(25(29)30)26(3,4)5/h8-9,22-23H,6-7,10-20H2,1-5H3/b9-8- |
| InChIKey | YZWOJSHRKLJDPE-HJWRWDBZNA-N |
| Mol Weight | 471.6 g/mol |
| Molecular Formula | C25H45NO7 |
| Exact Mass | 471.319603 g/mol |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FtzdHKNEDm7 |
|---|---|
| Name | DGTS 2:0_13:1 |
| Classification | Glycerolipids [GL] |
| Comments | Diacylglyceryltrimethylhomo-Ser |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 471.319602786 u |
| Formula | C25H45NO7 |
| InChI | InChI=1S/C25H45NO7/c1-6-7-8-9-10-11-12-13-14-15-16-24(28)33-22(20-32-21(2)27)19-31-18-17-23(25(29)30)26(3,4)5/h8-9,22-23H,6-7,10-20H2,1-5H3/b9-8- |
| InChIKey | YZWOJSHRKLJDPE-HJWRWDBZNA-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 | CCC\C=C/CCCCCCCC(=O)OC(COCCC(C([O-])=O)[N+](C)(C)C)COC(C)=O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |