| SpectraBase Spectrum ID |
Do8wI2Pjq8v |
| Name |
SL 19:3;O/12:0;O |
| Classification |
Sphingolipids [SP] |
| Comments |
Sulfonolipid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
571.390659727 u |
| Formula |
C31H57NO6S |
| InChI |
InChI=1S/C31H57NO6S/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-29(33)28(27-39(36,37)38)32-31(35)30(34)26-24-22-19-12-10-8-6-4-2/h13-14,17-18,23,25,28-30,33-34H,3-12,15-16,19-22,24,26-27H2,1-2H3,(H,32,35)(H,36,37,38)/b14-13+,18-17+,25-23+ |
| InChIKey |
RJRJKCTVPOHPMW-GUTMKPIBNA-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 |
CCCCCCCCCCC(O)C(=O)NC(CS(O)(=O)=O)C(O)\C=C\CC\C=C\CC\C=C\CCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
