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SL 11:1;O/11:0
SpectraBase Compound ID 2TGq7996Ua
InChI InChI=1S/C22H43NO5S/c1-3-5-7-9-11-12-14-16-18-22(25)23-20(19-29(26,27)28)21(24)17-15-13-10-8-6-4-2/h15,17,20-21,24H,3-14,16,18-19H2,1-2H3,(H,23,25)(H,26,27,28)/b17-15+
InChIKey MDKDVDQQTMGRGH-BMRADRMJNA-N
Mol Weight 433.6 g/mol
Molecular Formula C22H43NO5S
Exact Mass 433.286195 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 154Frh2x8b5
Name SL 11:1;O/11:0
Classification Sphingolipids [SP]
Comments Sulfonolipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 433.286194658 u
Formula C22H43NO5S
InChI InChI=1S/C22H43NO5S/c1-3-5-7-9-11-12-14-16-18-22(25)23-20(19-29(26,27)28)21(24)17-15-13-10-8-6-4-2/h15,17,20-21,24H,3-14,16,18-19H2,1-2H3,(H,23,25)(H,26,27,28)/b17-15+
InChIKey MDKDVDQQTMGRGH-BMRADRMJNA-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 CCCCCCCCCCC(=O)NC(CS(O)(=O)=O)C(O)\C=C\CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES