| SpectraBase Spectrum ID |
AlIPwpH7baO |
| Name |
SL 14:0;O/12:1;O |
| Classification |
Sphingolipids [SP] |
| Comments |
Sulfonolipid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
505.343709534 u |
| Formula |
C26H51NO6S |
| InChI |
InChI=1S/C26H51NO6S/c1-3-5-7-9-11-13-15-16-18-20-24(28)23(22-34(31,32)33)27-26(30)25(29)21-19-17-14-12-10-8-6-4-2/h14,17,23-25,28-29H,3-13,15-16,18-22H2,1-2H3,(H,27,30)(H,31,32,33)/b17-14- |
| InChIKey |
GAOAQOWJXMNFEV-VKAVYKQENA-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 |
CCCCCCCCCCCC(O)C(CS(O)(=O)=O)NC(=O)C(O)CC\C=C/CCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
