For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
SL 26:0;O/12:1;O
SpectraBase Compound ID JsPw4rzFRKm
InChI InChI=1S/C38H75NO6S/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-27-28-30-32-36(40)35(34-46(43,44)45)39-38(42)37(41)33-31-29-26-12-10-8-6-4-2/h26,29,35-37,40-41H,3-25,27-28,30-34H2,1-2H3,(H,39,42)(H,43,44,45)/b29-26-
InChIKey QOKMERYOOWYWLD-WCTVFOPTNA-N
Mol Weight 674.1 g/mol
Molecular Formula C38H75NO6S
Exact Mass 673.53151 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8YbXtcaNMGt
Name SL 26:0;O/12:1;O
Classification Sphingolipids [SP]
Comments Sulfonolipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 673.531510307 u
Formula C38H75NO6S
InChI InChI=1S/C38H75NO6S/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-27-28-30-32-36(40)35(34-46(43,44)45)39-38(42)37(41)33-31-29-26-12-10-8-6-4-2/h26,29,35-37,40-41H,3-25,27-28,30-34H2,1-2H3,(H,39,42)(H,43,44,45)/b29-26-
InChIKey QOKMERYOOWYWLD-WCTVFOPTNA-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+NH4]+
SMILES CCCCCCCCCCCCCCCCCCCCCCCC(O)C(CS(O)(=O)=O)NC(=O)C(O)CC\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES