| SpectraBase Spectrum ID |
rEMiAfZUsN |
| Name |
SL 15:3;O/13:1;O |
| Classification |
Sphingolipids [SP] |
| Comments |
Sulfonolipid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
527.328059470 u |
| Formula |
C28H49NO6S |
| InChI |
InChI=1S/C28H49NO6S/c1-3-5-7-9-11-13-15-16-18-20-22-26(30)25(24-36(33,34)35)29-28(32)27(31)23-21-19-17-14-12-10-8-6-4-2/h5,7,10,12-13,15,20,22,25-27,30-31H,3-4,6,8-9,11,14,16-19,21,23-24H2,1-2H3,(H,29,32)(H,33,34,35)/b7-5+,12-10-,15-13+,22-20+ |
| InChIKey |
UXEABMHCKAYOPT-PWTOZXAXNA-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 |
CCCC\C=C/CCCCCC(O)C(=O)NC(CS(O)(=O)=O)C(O)\C=C\CC\C=C\CC\C=C\CC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
