| SpectraBase Spectrum ID |
DOoB51ntpKv |
| Name |
SL 11:0;O/14:1;O |
| Classification |
Sphingolipids [SP] |
| Comments |
Sulfonolipid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
491.328059470 u |
| Formula |
C25H49NO6S |
| InChI |
InChI=1S/C25H49NO6S/c1-3-5-7-9-11-12-13-14-16-18-20-24(28)25(29)26-22(21-33(30,31)32)23(27)19-17-15-10-8-6-4-2/h9,11,22-24,27-28H,3-8,10,12-21H2,1-2H3,(H,26,29)(H,30,31,32)/b11-9- |
| InChIKey |
HXEUEHRGEPPABD-LUAWRHEFNA-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 |
CCCCCCCCC(O)C(CS(O)(=O)=O)NC(=O)C(O)CCCCCC\C=C/CCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
