| SpectraBase Compound ID | 8DlU2R95Vvt |
|---|---|
| InChI | InChI=1S/C23H47NO6S/c1-3-5-7-9-10-11-12-14-16-18-22(26)23(27)24-20(19-31(28,29)30)21(25)17-15-13-8-6-4-2/h20-22,25-26H,3-19H2,1-2H3,(H,24,27)(H,28,29,30) |
| InChIKey | WLNMLXPAYXPKFE-UHFFFAOYNA-N |
| Mol Weight | 465.7 g/mol |
| Molecular Formula | C23H47NO6S |
| Exact Mass | 465.312409 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | Iy9qQ6lc1Lu |
|---|---|
| Name | SL 10:0;O/13:0;O |
| Classification | Sphingolipids [SP] |
| Comments | Sulfonolipid |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 465.312409405 u |
| Formula | C23H47NO6S |
| InChI | InChI=1S/C23H47NO6S/c1-3-5-7-9-10-11-12-14-16-18-22(26)23(27)24-20(19-31(28,29)30)21(25)17-15-13-8-6-4-2/h20-22,25-26H,3-19H2,1-2H3,(H,24,27)(H,28,29,30) |
| InChIKey | WLNMLXPAYXPKFE-UHFFFAOYNA-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 | CCCCCCCCCCCC(O)C(=O)NC(CS(O)(=O)=O)C(O)CCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |