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SL 12:2;O/24:0
SpectraBase Compound ID CxG5Veqsntq
InChI InChI=1S/C36H69NO5S/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-36(39)37-34(33-43(40,41)42)35(38)31-29-27-25-10-8-6-4-2/h8,10,29,31,34-35,38H,3-7,9,11-28,30,32-33H2,1-2H3,(H,37,39)(H,40,41,42)/b10-8+,31-29+
InChIKey ZRIPHZQJPLPPCW-CKGMUTLANA-N
Mol Weight 628.0 g/mol
Molecular Formula C36H69NO5S
Exact Mass 627.489645 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5vWeupamWkh
Name SL 12:2;O/24:0
Classification Sphingolipids [SP]
Comments Sulfonolipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 627.489645495 u
Formula C36H69NO5S
InChI InChI=1S/C36H69NO5S/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-36(39)37-34(33-43(40,41)42)35(38)31-29-27-25-10-8-6-4-2/h8,10,29,31,34-35,38H,3-7,9,11-28,30,32-33H2,1-2H3,(H,37,39)(H,40,41,42)/b10-8+,31-29+
InChIKey ZRIPHZQJPLPPCW-CKGMUTLANA-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 CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CS(O)(=O)=O)C(O)\C=C\CC\C=C\CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES