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SL 16:2;O/13:0;O
SpectraBase Compound ID HWHRmMhE48w
InChI InChI=1S/C29H55NO6S/c1-3-5-7-9-11-13-14-16-17-19-21-23-27(31)26(25-37(34,35)36)30-29(33)28(32)24-22-20-18-15-12-10-8-6-4-2/h14,16,21,23,26-28,31-32H,3-13,15,17-20,22,24-25H2,1-2H3,(H,30,33)(H,34,35,36)/b16-14+,23-21+
InChIKey KNYGOTTWEHONQZ-JYQUEXGSNA-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 173MLYUKkxi
Name SL 16:2;O/13:0;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/c1-3-5-7-9-11-13-14-16-17-19-21-23-27(31)26(25-37(34,35)36)30-29(33)28(32)24-22-20-18-15-12-10-8-6-4-2/h14,16,21,23,26-28,31-32H,3-13,15,17-20,22,24-25H2,1-2H3,(H,30,33)(H,34,35,36)/b16-14+,23-21+
InChIKey KNYGOTTWEHONQZ-JYQUEXGSNA-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 CCCCCCCCCCCC(O)C(=O)NC(CS(O)(=O)=O)C(O)\C=C\CC\C=C\CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES