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SL 16:3;O/12:0
SpectraBase Compound ID 3aoqbkWAkLC
InChI InChI=1S/C28H51NO5S/c1-3-5-7-9-11-13-14-16-17-19-21-23-27(30)26(25-35(32,33)34)29-28(31)24-22-20-18-15-12-10-8-6-4-2/h7,9,14,16,21,23,26-27,30H,3-6,8,10-13,15,17-20,22,24-25H2,1-2H3,(H,29,31)(H,32,33,34)/b9-7+,16-14+,23-21+
InChIKey OCCLKUXFOFSVQN-AMELLNSYNA-N
Mol Weight 513.8 g/mol
Molecular Formula C28H51NO5S
Exact Mass 513.348795 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FhtWq9Aswd5
Name SL 16:3;O/12:0
Classification Sphingolipids [SP]
Comments Sulfonolipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 513.348794915 u
Formula C28H51NO5S
InChI InChI=1S/C28H51NO5S/c1-3-5-7-9-11-13-14-16-17-19-21-23-27(30)26(25-35(32,33)34)29-28(31)24-22-20-18-15-12-10-8-6-4-2/h7,9,14,16,21,23,26-27,30H,3-6,8,10-13,15,17-20,22,24-25H2,1-2H3,(H,29,31)(H,32,33,34)/b9-7+,16-14+,23-21+
InChIKey OCCLKUXFOFSVQN-AMELLNSYNA-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 CCCCCCCCCCCC(=O)NC(CS(O)(=O)=O)C(O)\C=C\CC\C=C\CC\C=C\CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES