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SL 13:0;O/18:1
SpectraBase Compound ID KNz0kcjEiAy
InChI InChI=1S/C31H61NO5S/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-31(34)32-29(28-38(35,36)37)30(33)26-24-22-20-12-10-8-6-4-2/h15-16,29-30,33H,3-14,17-28H2,1-2H3,(H,32,34)(H,35,36,37)/b16-15-
InChIKey BGUCAZIXSOWLSX-NXVVXOECNA-N
Mol Weight 559.9 g/mol
Molecular Formula C31H61NO5S
Exact Mass 559.427045 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JIWjeaaveJD
Name SL 13:0;O/18:1
Classification Sphingolipids [SP]
Comments Sulfonolipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 559.427045237 u
Formula C31H61NO5S
InChI InChI=1S/C31H61NO5S/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-31(34)32-29(28-38(35,36)37)30(33)26-24-22-20-12-10-8-6-4-2/h15-16,29-30,33H,3-14,17-28H2,1-2H3,(H,32,34)(H,35,36,37)/b16-15-
InChIKey BGUCAZIXSOWLSX-NXVVXOECNA-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 CCCCCCCCCCC(O)C(CS(O)(=O)=O)NC(=O)CCCCCCC\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES