SpectraBase Compound ID | 9iSsFEGXSRf |
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InChI | InChI=1S/C25H51NO5S/c1-3-5-7-9-11-12-13-14-15-17-19-21-25(28)26-23(22-32(29,30)31)24(27)20-18-16-10-8-6-4-2/h23-24,27H,3-22H2,1-2H3,(H,26,28)(H,29,30,31) |
InChIKey | JBAKXXICHVYVGV-UHFFFAOYNA-N |
Mol Weight | 477.7 g/mol |
Molecular Formula | C25H51NO5S |
Exact Mass | 477.348795 g/mol |
SpectraBase Spectrum ID | 5NzedGXtCRL |
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Name | SL 11:0;O/14:0 |
Classification | Sphingolipids [SP] |
Comments | Sulfonolipid |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 477.348794915 u |
Formula | C25H51NO5S |
InChI | InChI=1S/C25H51NO5S/c1-3-5-7-9-11-12-13-14-15-17-19-21-25(28)26-23(22-32(29,30)31)24(27)20-18-16-10-8-6-4-2/h23-24,27H,3-22H2,1-2H3,(H,26,28)(H,29,30,31) |
InChIKey | JBAKXXICHVYVGV-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 | CCCCCCCCCCCCCC(=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 |