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

*Links on SpectraBase are not permalinks.
SL 13:1;O/13:0
SpectraBase Compound ID DY0ByNr9Yry
InChI InChI=1S/C26H51NO5S/c1-3-5-7-9-11-13-14-16-18-20-22-26(29)27-24(23-33(30,31)32)25(28)21-19-17-15-12-10-8-6-4-2/h19,21,24-25,28H,3-18,20,22-23H2,1-2H3,(H,27,29)(H,30,31,32)/b21-19+
InChIKey RDWIOKXVGHVEOF-XUTLUUPINA-N
Mol Weight 489.8 g/mol
Molecular Formula C26H51NO5S
Exact Mass 489.348795 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 Hqp7hd3tvM2
Name SL 13:1;O/13:0
Classification Sphingolipids [SP]
Comments Sulfonolipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 489.348794915 u
Formula C26H51NO5S
InChI InChI=1S/C26H51NO5S/c1-3-5-7-9-11-13-14-16-18-20-22-26(29)27-24(23-33(30,31)32)25(28)21-19-17-15-12-10-8-6-4-2/h19,21,24-25,28H,3-18,20,22-23H2,1-2H3,(H,27,29)(H,30,31,32)/b21-19+
InChIKey RDWIOKXVGHVEOF-XUTLUUPINA-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 CCCCCCCCCCCCC(=O)NC(CS(O)(=O)=O)C(O)\C=C\CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES