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SL 10:0;O/14:1
SpectraBase Compound ID B7Wvquwdg60
InChI InChI=1S/C24H47NO5S/c1-3-5-7-9-10-11-12-13-14-16-18-20-24(27)25-22(21-31(28,29)30)23(26)19-17-15-8-6-4-2/h9-10,22-23,26H,3-8,11-21H2,1-2H3,(H,25,27)(H,28,29,30)/b10-9-
InChIKey IQNQXYARHOZMDD-KTKRTIGZNA-N
Mol Weight 461.7 g/mol
Molecular Formula C24H47NO5S
Exact Mass 461.317495 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID ExoljEbQD7Y
Name SL 10:0;O/14:1
Classification Sphingolipids [SP]
Comments Sulfonolipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 461.317494786 u
Formula C24H47NO5S
InChI InChI=1S/C24H47NO5S/c1-3-5-7-9-10-11-12-13-14-16-18-20-24(27)25-22(21-31(28,29)30)23(26)19-17-15-8-6-4-2/h9-10,22-23,26H,3-8,11-21H2,1-2H3,(H,25,27)(H,28,29,30)/b10-9-
InChIKey IQNQXYARHOZMDD-KTKRTIGZNA-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+NH4]+
SMILES CCCCCCCC(O)C(CS(O)(=O)=O)NC(=O)CCCCCCC\C=C/CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES