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

*Links on SpectraBase are not permalinks.
SL 12:0;O/20:2;O
SpectraBase Compound ID JlWgoChOnI6
InChI InChI=1S/C32H61NO6S/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-27-31(35)32(36)33-29(28-40(37,38)39)30(34)26-24-22-20-10-8-6-4-2/h11-12,14-15,29-31,34-35H,3-10,13,16-28H2,1-2H3,(H,33,36)(H,37,38,39)/b12-11-,15-14-
InChIKey NKMNIPLRXJSAGT-HDXUUTQWNA-N
Mol Weight 587.9 g/mol
Molecular Formula C32H61NO6S
Exact Mass 587.42196 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 q6G5ydluR6
Name SL 12:0;O/20:2;O
Classification Sphingolipids [SP]
Comments Sulfonolipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 587.421959856 u
Formula C32H61NO6S
InChI InChI=1S/C32H61NO6S/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-27-31(35)32(36)33-29(28-40(37,38)39)30(34)26-24-22-20-10-8-6-4-2/h11-12,14-15,29-31,34-35H,3-10,13,16-28H2,1-2H3,(H,33,36)(H,37,38,39)/b12-11-,15-14-
InChIKey NKMNIPLRXJSAGT-HDXUUTQWNA-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 CCCCCCCCCC(O)C(CS(O)(=O)=O)NC(=O)C(O)CCCCCCCC\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES