| SpectraBase Compound ID | 12RgqgNc3CQ |
|---|---|
| InChI | InChI=1S/C53H101NO7/c1-6-8-10-12-14-16-18-20-22-24-26-28-29-31-33-35-37-39-41-43-51(55)60-48-49(47-59-46-45-50(53(57)58)54(3,4)5)61-52(56)44-42-40-38-36-34-32-30-27-25-23-21-19-17-15-13-11-9-7-2/h23,25,49-50H,6-22,24,26-48H2,1-5H3/b25-23- |
| InChIKey | JSXBYNJTNXVENK-BZZOAKBMNA-N |
| Mol Weight | 864.4 g/mol |
| Molecular Formula | C53H101NO7 |
| Exact Mass | 863.757805 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 2NZRDeHicfQ |
|---|---|
| Name | DGTS 22:0_21:1 |
| Classification | Glycerolipids [GL] |
| Comments | Diacylglyceryltrimethylhomo-Ser |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 863.757804589 u |
| Formula | C53H101NO7 |
| InChI | InChI=1S/C53H101NO7/c1-6-8-10-12-14-16-18-20-22-24-26-28-29-31-33-35-37-39-41-43-51(55)60-48-49(47-59-46-45-50(53(57)58)54(3,4)5)61-52(56)44-42-40-38-36-34-32-30-27-25-23-21-19-17-15-13-11-9-7-2/h23,25,49-50H,6-22,24,26-48H2,1-5H3/b25-23- |
| InChIKey | JSXBYNJTNXVENK-BZZOAKBMNA-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 | CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COCCC(C([O-])=O)[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |