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SL 12:2;O/14:1;O
SpectraBase Compound ID 2bQ29IbbImQ
InChI InChI=1S/C26H47NO6S/c1-3-5-7-9-11-12-13-15-17-19-21-25(29)26(30)27-23(22-34(31,32)33)24(28)20-18-16-14-10-8-6-4-2/h8-11,18,20,23-25,28-29H,3-7,12-17,19,21-22H2,1-2H3,(H,27,30)(H,31,32,33)/b10-8+,11-9-,20-18+
InChIKey KBRAYFQEFJOWHM-BAYRAGKPNA-N
Mol Weight 501.7 g/mol
Molecular Formula C26H47NO6S
Exact Mass 501.312409 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID AQsr1g2NcjL
Name SL 12:2;O/14:1;O
Classification Sphingolipids [SP]
Comments Sulfonolipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 501.312409405 u
Formula C26H47NO6S
InChI InChI=1S/C26H47NO6S/c1-3-5-7-9-11-12-13-15-17-19-21-25(29)26(30)27-23(22-34(31,32)33)24(28)20-18-16-14-10-8-6-4-2/h8-11,18,20,23-25,28-29H,3-7,12-17,19,21-22H2,1-2H3,(H,27,30)(H,31,32,33)/b10-8+,11-9-,20-18+
InChIKey KBRAYFQEFJOWHM-BAYRAGKPNA-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 CCCC\C=C/CCCCCCC(O)C(=O)NC(CS(O)(=O)=O)C(O)\C=C\CC\C=C\CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES