| SpectraBase Spectrum ID |
LVwK7GV7GkC |
| Name |
SL 22:2;O/19:2 |
| Classification |
Sphingolipids [SP] |
| Comments |
Sulfonolipid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
693.536595688 u |
| Formula |
C41H75NO5S |
| InChI |
InChI=1S/C41H75NO5S/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-40(43)39(38-48(45,46)47)42-41(44)37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h14,16,20,23,26,28,34,36,39-40,43H,3-13,15,17-19,21-22,24-25,27,29-33,35,37-38H2,1-2H3,(H,42,44)(H,45,46,47)/b16-14-,23-20-,28-26+,36-34+ |
| InChIKey |
UBDJPCMFIIEZNH-XXUQQJOUNA-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 |
CCCCCCCCCCCCC\C=C\CC\C=C\C(O)C(CS(O)(=O)=O)NC(=O)CCCCCCC\C=C/C\C=C/CCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
