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SL 10:1;O/20:0
SpectraBase Compound ID 7yA8ccU840g
InChI InChI=1S/C30H59NO5S/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-26-30(33)31-28(27-37(34,35)36)29(32)25-23-21-8-6-4-2/h23,25,28-29,32H,3-22,24,26-27H2,1-2H3,(H,31,33)(H,34,35,36)/b25-23+
InChIKey HJNANRVCUCGSRD-WJTDDFOZNA-N
Mol Weight 545.9 g/mol
Molecular Formula C30H59NO5S
Exact Mass 545.411395 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4UhgIlDJwRL
Name SL 10:1;O/20:0
Classification Sphingolipids [SP]
Comments Sulfonolipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 545.411395173 u
Formula C30H59NO5S
InChI InChI=1S/C30H59NO5S/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-26-30(33)31-28(27-37(34,35)36)29(32)25-23-21-8-6-4-2/h23,25,28-29,32H,3-22,24,26-27H2,1-2H3,(H,31,33)(H,34,35,36)/b25-23+
InChIKey HJNANRVCUCGSRD-WJTDDFOZNA-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 CCCCCCCCCCCCCCCCCCCC(=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