| SpectraBase Compound ID | AYLEEyoNIM2 |
|---|---|
| InChI | InChI=1S/C31H63NO6S/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-26-30(34)31(35)32-28(27-39(36,37)38)29(33)25-23-21-8-6-4-2/h28-30,33-34H,3-27H2,1-2H3,(H,32,35)(H,36,37,38) |
| InChIKey | IXUGTQZHTFWWTL-UHFFFAOYNA-N |
| Mol Weight | 577.9 g/mol |
| Molecular Formula | C31H63NO6S |
| Exact Mass | 577.43761 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 7AUCZFIEIm1 |
|---|---|
| Name | SL 10:0;O/21:0;O |
| Classification | Sphingolipids [SP] |
| Comments | Sulfonolipid |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 577.437609921 u |
| Formula | C31H63NO6S |
| InChI | InChI=1S/C31H63NO6S/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-26-30(34)31(35)32-28(27-39(36,37)38)29(33)25-23-21-8-6-4-2/h28-30,33-34H,3-27H2,1-2H3,(H,32,35)(H,36,37,38) |
| InChIKey | IXUGTQZHTFWWTL-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+H]+ |
| SMILES | CCCCCCCCCCCCCCCCCCCC(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 |