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SL 10:0;O/26:2;O
SpectraBase Compound ID Fx2iCEAKYtM
InChI InChI=1S/C36H69NO6S/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-31-35(39)36(40)37-33(32-44(41,42)43)34(38)30-28-26-8-6-4-2/h16-17,19-20,33-35,38-39H,3-15,18,21-32H2,1-2H3,(H,37,40)(H,41,42,43)/b17-16-,20-19-
InChIKey OOUIOLVQOBJMKY-LTXDKZCQNA-N
Mol Weight 644.0 g/mol
Molecular Formula C36H69NO6S
Exact Mass 643.48456 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID I9qfmfs4PD4
Name SL 10:0;O/26:2;O
Classification Sphingolipids [SP]
Comments Sulfonolipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 643.484560114 u
Formula C36H69NO6S
InChI InChI=1S/C36H69NO6S/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-31-35(39)36(40)37-33(32-44(41,42)43)34(38)30-28-26-8-6-4-2/h16-17,19-20,33-35,38-39H,3-15,18,21-32H2,1-2H3,(H,37,40)(H,41,42,43)/b17-16-,20-19-
InChIKey OOUIOLVQOBJMKY-LTXDKZCQNA-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 CCCCCCCCCCC\C=C/C\C=C/CCCCCCCCC(O)C(=O)NC(CS(O)(=O)=O)C(O)CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES