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SL 12:2;O/12:0
SpectraBase Compound ID AmN03Lf7bsk
InChI InChI=1S/C24H45NO5S/c1-3-5-7-9-11-12-14-16-18-20-24(27)25-22(21-31(28,29)30)23(26)19-17-15-13-10-8-6-4-2/h8,10,17,19,22-23,26H,3-7,9,11-16,18,20-21H2,1-2H3,(H,25,27)(H,28,29,30)/b10-8+,19-17+
InChIKey VUUBNECOGSKKIK-DRHSYEMWNA-N
Mol Weight 459.7 g/mol
Molecular Formula C24H45NO5S
Exact Mass 459.301845 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 74Kgvesr0OC
Name SL 12:2;O/12:0
Classification Sphingolipids [SP]
Comments Sulfonolipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 459.301844722 u
Formula C24H45NO5S
InChI InChI=1S/C24H45NO5S/c1-3-5-7-9-11-12-14-16-18-20-24(27)25-22(21-31(28,29)30)23(26)19-17-15-13-10-8-6-4-2/h8,10,17,19,22-23,26H,3-7,9,11-16,18,20-21H2,1-2H3,(H,25,27)(H,28,29,30)/b10-8+,19-17+
InChIKey VUUBNECOGSKKIK-DRHSYEMWNA-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 CCCCCCCCCCCC(=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