| SpectraBase Compound ID | XHyVp5ALon |
|---|---|
| InChI | InChI=1S/C35H71NO5S/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-31-35(38)36-33(32-42(39,40)41)34(37)30-28-26-10-8-6-4-2/h33-34,37H,3-32H2,1-2H3,(H,36,38)(H,39,40,41) |
| InChIKey | PQNTUAKASBEECO-UHFFFAOYNA-N |
| Mol Weight | 618.0 g/mol |
| Molecular Formula | C35H71NO5S |
| Exact Mass | 617.505296 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | GXioMdoZPvM |
|---|---|
| Name | SL 11:0;O/24:0 |
| Classification | Sphingolipids [SP] |
| Comments | Sulfonolipid |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 617.505295559 u |
| Formula | C35H71NO5S |
| InChI | InChI=1S/C35H71NO5S/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-31-35(38)36-33(32-42(39,40)41)34(37)30-28-26-10-8-6-4-2/h33-34,37H,3-32H2,1-2H3,(H,36,38)(H,39,40,41) |
| InChIKey | PQNTUAKASBEECO-UHFFFAOYNA-N |
| Ion Polarity | N |
| 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 | CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CS(O)(=O)=O)C(O)CCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |