| SpectraBase Spectrum ID |
8NFUDw0YFqW |
| Name |
SL 11:1;O/24:4 |
| Classification |
Sphingolipids [SP] |
| Comments |
Sulfonolipid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
607.427045237 u |
| Formula |
C35H61NO5S |
| InChI |
InChI=1S/C35H61NO5S/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-31-35(38)36-33(32-42(39,40)41)34(37)30-28-26-10-8-6-4-2/h5,7,11-12,14-15,17-18,28,30,33-34,37H,3-4,6,8-10,13,16,19-27,29,31-32H2,1-2H3,(H,36,38)(H,39,40,41)/b7-5-,12-11-,15-14-,18-17-,30-28+ |
| InChIKey |
XFCMXVZNRZGXML-SIUVBCDONA-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 |
CCCCCC\C=C\C(O)C(CS(O)(=O)=O)NC(=O)CCCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
