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SL 17:2;O/14:0
SpectraBase Compound ID 9sbQvQ0FTfx
InChI InChI=1S/C31H59NO5S/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-30(33)29(28-38(35,36)37)32-31(34)27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,24,26,29-30,33H,3-16,19-23,25,27-28H2,1-2H3,(H,32,34)(H,35,36,37)/b18-17+,26-24+
InChIKey UOKKJCPTMQZJIV-FAWJACLCNA-N
Mol Weight 557.9 g/mol
Molecular Formula C31H59NO5S
Exact Mass 557.411395 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JbtKi1GYXyd
Name SL 17:2;O/14:0
Classification Sphingolipids [SP]
Comments Sulfonolipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 557.411395173 u
Formula C31H59NO5S
InChI InChI=1S/C31H59NO5S/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-30(33)29(28-38(35,36)37)32-31(34)27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,24,26,29-30,33H,3-16,19-23,25,27-28H2,1-2H3,(H,32,34)(H,35,36,37)/b18-17+,26-24+
InChIKey UOKKJCPTMQZJIV-FAWJACLCNA-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 CCCCCCCCCCCCCC(=O)NC(CS(O)(=O)=O)C(O)\C=C\CC\C=C\CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES