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SL 20:2;O/13:0
SpectraBase Compound ID IlW22BIoaJn
InChI InChI=1S/C33H63NO5S/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-32(35)31(30-40(37,38)39)34-33(36)29-27-25-23-21-14-12-10-8-6-4-2/h19-20,26,28,31-32,35H,3-18,21-25,27,29-30H2,1-2H3,(H,34,36)(H,37,38,39)/b20-19+,28-26+
InChIKey BEEMRKMDPZMUFP-PQWGFPSMNA-N
Mol Weight 585.9 g/mol
Molecular Formula C33H63NO5S
Exact Mass 585.442695 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 37C7iMu60Q9
Name SL 20:2;O/13:0
Classification Sphingolipids [SP]
Comments Sulfonolipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 585.442695302 u
Formula C33H63NO5S
InChI InChI=1S/C33H63NO5S/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-32(35)31(30-40(37,38)39)34-33(36)29-27-25-23-21-14-12-10-8-6-4-2/h19-20,26,28,31-32,35H,3-18,21-25,27,29-30H2,1-2H3,(H,34,36)(H,37,38,39)/b20-19+,28-26+
InChIKey BEEMRKMDPZMUFP-PQWGFPSMNA-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 CCCCCCCCCCCCC(=O)NC(CS(O)(=O)=O)C(O)\C=C\CC\C=C\CCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES