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SL 10:1;O/15:1
SpectraBase Compound ID 4E0etfVXECR
InChI InChI=1S/C25H47NO5S/c1-3-5-7-9-10-11-12-13-14-15-17-19-21-25(28)26-23(22-32(29,30)31)24(27)20-18-16-8-6-4-2/h10-11,18,20,23-24,27H,3-9,12-17,19,21-22H2,1-2H3,(H,26,28)(H,29,30,31)/b11-10-,20-18+
InChIKey UOQFVFPTFDEUFL-RUGQDDDCNA-N
Mol Weight 473.7 g/mol
Molecular Formula C25H47NO5S
Exact Mass 473.317495 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1ldCbqdERYK
Name SL 10:1;O/15:1
Classification Sphingolipids [SP]
Comments Sulfonolipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 473.317494786 u
Formula C25H47NO5S
InChI InChI=1S/C25H47NO5S/c1-3-5-7-9-10-11-12-13-14-15-17-19-21-25(28)26-23(22-32(29,30)31)24(27)20-18-16-8-6-4-2/h10-11,18,20,23-24,27H,3-9,12-17,19,21-22H2,1-2H3,(H,26,28)(H,29,30,31)/b11-10-,20-18+
InChIKey UOQFVFPTFDEUFL-RUGQDDDCNA-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 CCCCC\C=C/CCCCCCCC(=O)NC(CS(O)(=O)=O)C(O)\C=C\CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES