| SpectraBase Spectrum ID |
KVobt1M800q |
| Name |
SL 10:1;O/16:1 |
| Classification |
Sphingolipids [SP] |
| Comments |
Sulfonolipid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
487.333144851 u |
| Formula |
C26H49NO5S |
| InChI |
InChI=1S/C26H49NO5S/c1-3-5-7-9-10-11-12-13-14-15-16-18-20-22-26(29)27-24(23-33(30,31)32)25(28)21-19-17-8-6-4-2/h11-12,19,21,24-25,28H,3-10,13-18,20,22-23H2,1-2H3,(H,27,29)(H,30,31,32)/b12-11-,21-19+ |
| InChIKey |
HAUQKMOYZVQGKD-UTSRZXRRNA-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 |
CCCCCC\C=C/CCCCCCCC(=O)NC(CS(O)(=O)=O)C(O)\C=C\CCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
