| SpectraBase Spectrum ID |
8DKek1M1gdV |
| Name |
SL 26:0;O/22:2;O |
| Classification |
Sphingolipids [SP] |
| Comments |
Sulfonolipid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
811.672360887 u |
| Formula |
C48H93NO6S |
| InChI |
InChI=1S/C48H93NO6S/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-27-28-30-32-34-36-38-40-42-46(50)45(44-56(53,54)55)49-48(52)47(51)43-41-39-37-35-33-31-29-26-22-20-18-16-14-12-10-8-6-4-2/h12,14,16,18,45-47,50-51H,3-11,13,15,17,19-44H2,1-2H3,(H,49,52)(H,53,54,55)/b14-12-,18-16- |
| InChIKey |
RDVGRVUUKOFSHI-LLNQCXAONA-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 |
CCCCCCCCCCCCCCCCCCCCCCCC(O)C(CS(O)(=O)=O)NC(=O)C(O)CCCCCCCCCCC\C=C/C=C\CCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
