SpectraBase Spectrum ID |
1gQuedwxBo8 |
Name |
SL 10:1;O/10:0 |
Classification |
Sphingolipids [SP] |
Comments |
Sulfonolipid |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
405.254894529 u |
Formula |
C20H39NO5S |
InChI |
InChI=1S/C20H39NO5S/c1-3-5-7-9-10-12-14-16-20(23)21-18(17-27(24,25)26)19(22)15-13-11-8-6-4-2/h13,15,18-19,22H,3-12,14,16-17H2,1-2H3,(H,21,23)(H,24,25,26)/b15-13+ |
InChIKey |
VVMSKVDWBUXLLR-FYWRMAATNA-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 |
CCCCCCCCCC(=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 |