| SpectraBase Spectrum ID |
LiEVF12A8hn |
| Name |
SL 16:2;O/19:2 |
| Classification |
Sphingolipids [SP] |
| Comments |
Sulfonolipid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
609.442695302 u |
| Formula |
C35H63NO5S |
| InChI |
InChI=1S/C35H63NO5S/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-35(38)36-33(32-42(39,40)41)34(37)30-28-26-24-22-20-14-12-10-8-6-4-2/h13,15,17-18,20,22,28,30,33-34,37H,3-12,14,16,19,21,23-27,29,31-32H2,1-2H3,(H,36,38)(H,39,40,41)/b15-13-,18-17-,22-20+,30-28+ |
| InChIKey |
BJWYDGANEFHMEX-NQLHZBSXNA-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 |
CCCCCCC\C=C\CC\C=C\C(O)C(CS(O)(=O)=O)NC(=O)CCCCCCC\C=C/C\C=C/CCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
