| SpectraBase Compound ID | 2HFH8LFUWs |
|---|---|
| InChI | InChI=1S/C34H69NO5S/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-34(37)35-32(31-41(38,39)40)33(36)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h32-33,36H,3-31H2,1-2H3,(H,35,37)(H,38,39,40) |
| InChIKey | KIPHCGZRHCOKGM-UHFFFAOYNA-N |
| Mol Weight | 604.0 g/mol |
| Molecular Formula | C34H69NO5S |
| Exact Mass | 603.489645 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 8xrSyPoYD39 |
|---|---|
| Name | SL 17:0;O/17:0 |
| Classification | Sphingolipids [SP] |
| Comments | Sulfonolipid |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 603.489645495 u |
| Formula | C34H69NO5S |
| InChI | InChI=1S/C34H69NO5S/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-34(37)35-32(31-41(38,39)40)33(36)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h32-33,36H,3-31H2,1-2H3,(H,35,37)(H,38,39,40) |
| InChIKey | KIPHCGZRHCOKGM-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 | CCCCCCCCCCCCCCCCC(=O)NC(CS(O)(=O)=O)C(O)CCCCCCCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |