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SL 13:0;O/16:2;O
SpectraBase Compound ID BNTdLpQJrK9
InChI InChI=1S/C29H55NO6S/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-28(32)29(33)30-26(25-37(34,35)36)27(31)23-21-19-17-12-10-8-6-4-2/h15-16,20,22,26-28,31-32H,3-14,17-19,21,23-25H2,1-2H3,(H,30,33)(H,34,35,36)/b16-15-,22-20-
InChIKey MRTMQJRXUUSIDO-GEECITGANA-N
Mol Weight 545.8 g/mol
Molecular Formula C29H55NO6S
Exact Mass 545.37501 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HXiVWsTbsI3
Name SL 13:0;O/16:2;O
Classification Sphingolipids [SP]
Comments Sulfonolipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 545.375009663 u
Formula C29H55NO6S
InChI InChI=1S/C29H55NO6S/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-28(32)29(33)30-26(25-37(34,35)36)27(31)23-21-19-17-12-10-8-6-4-2/h15-16,20,22,26-28,31-32H,3-14,17-19,21,23-25H2,1-2H3,(H,30,33)(H,34,35,36)/b16-15-,22-20-
InChIKey MRTMQJRXUUSIDO-GEECITGANA-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)C(CS(O)(=O)=O)NC(=O)C(O)C\C=C/C\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES