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SL 18:2;O/11:0
SpectraBase Compound ID 7UvmLOFTl4J
InChI InChI=1S/C29H55NO5S/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-28(31)27(26-36(33,34)35)30-29(32)25-23-21-19-12-10-8-6-4-2/h16-17,22,24,27-28,31H,3-15,18-21,23,25-26H2,1-2H3,(H,30,32)(H,33,34,35)/b17-16+,24-22+
InChIKey HTXBYFKUKQICCS-KOARNGDQNA-N
Mol Weight 529.8 g/mol
Molecular Formula C29H55NO5S
Exact Mass 529.380095 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2Pg4GyecgW6
Name SL 18:2;O/11:0
Classification Sphingolipids [SP]
Comments Sulfonolipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 529.380095044 u
Formula C29H55NO5S
InChI InChI=1S/C29H55NO5S/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-28(31)27(26-36(33,34)35)30-29(32)25-23-21-19-12-10-8-6-4-2/h16-17,22,24,27-28,31H,3-15,18-21,23,25-26H2,1-2H3,(H,30,32)(H,33,34,35)/b17-16+,24-22+
InChIKey HTXBYFKUKQICCS-KOARNGDQNA-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 CCCCCCCCCCC(=O)NC(CS(O)(=O)=O)C(O)\C=C\CC\C=C\CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES