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SL 11:0;O/18:1
SpectraBase Compound ID GEMusaVlzuH
InChI InChI=1S/C29H57NO5S/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-29(32)30-27(26-36(33,34)35)28(31)24-22-20-10-8-6-4-2/h14-15,27-28,31H,3-13,16-26H2,1-2H3,(H,30,32)(H,33,34,35)/b15-14-
InChIKey QYQBQCUYPYPWHV-PFONDFGANA-N
Mol Weight 531.8 g/mol
Molecular Formula C29H57NO5S
Exact Mass 531.395745 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CWnW2kin6uv
Name SL 11:0;O/18:1
Classification Sphingolipids [SP]
Comments Sulfonolipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 531.395745108 u
Formula C29H57NO5S
InChI InChI=1S/C29H57NO5S/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-29(32)30-27(26-36(33,34)35)28(31)24-22-20-10-8-6-4-2/h14-15,27-28,31H,3-13,16-26H2,1-2H3,(H,30,32)(H,33,34,35)/b15-14-
InChIKey QYQBQCUYPYPWHV-PFONDFGANA-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 CCCCCCCC\C=C/CCCCCCCC(=O)NC(CS(O)(=O)=O)C(O)CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES