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SL 11:0;O/16:2
SpectraBase Compound ID 2BXdLeBeytN
InChI InChI=1S/C27H51NO5S/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-27(30)28-25(24-34(31,32)33)26(29)22-20-18-10-8-6-4-2/h7,9,12-13,25-26,29H,3-6,8,10-11,14-24H2,1-2H3,(H,28,30)(H,31,32,33)/b9-7-,13-12-
InChIKey FAFSIPVBEGSSKZ-VCGFVGGHNA-N
Mol Weight 501.8 g/mol
Molecular Formula C27H51NO5S
Exact Mass 501.348795 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FiPcmK1STxD
Name SL 11:0;O/16:2
Classification Sphingolipids [SP]
Comments Sulfonolipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 501.348794915 u
Formula C27H51NO5S
InChI InChI=1S/C27H51NO5S/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-27(30)28-25(24-34(31,32)33)26(29)22-20-18-10-8-6-4-2/h7,9,12-13,25-26,29H,3-6,8,10-11,14-24H2,1-2H3,(H,28,30)(H,31,32,33)/b9-7-,13-12-
InChIKey FAFSIPVBEGSSKZ-VCGFVGGHNA-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 CCCCCCCCC(O)C(CS(O)(=O)=O)NC(=O)CCCCCCC\C=C/C\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES