| SpectraBase Spectrum ID |
4fF0kOXlezQ |
| Name |
SL 14:3;O/15:1;O |
| Classification |
Sphingolipids [SP] |
| Comments |
Sulfonolipid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
541.343709534 u |
| Formula |
C29H51NO6S |
| InChI |
InChI=1S/C29H51NO6S/c1-3-5-7-9-11-13-14-16-18-20-22-24-28(32)29(33)30-26(25-37(34,35)36)27(31)23-21-19-17-15-12-10-8-6-4-2/h4,6,11-13,15,21,23,26-28,31-32H,3,5,7-10,14,16-20,22,24-25H2,1-2H3,(H,30,33)(H,34,35,36)/b6-4+,13-11-,15-12+,23-21+ |
| InChIKey |
IWYQTWXGJWBSOB-RUYQLMESNA-N |
| Ion Polarity |
N |
| 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 |
CCCCC\C=C/CCCCCCC(O)C(=O)NC(CS(O)(=O)=O)C(O)\C=C\CC\C=C\CC\C=C\C |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
