| SpectraBase Spectrum ID |
Di3iJWttesA |
| Name |
SHexCer 18:0;2O/13:1;O |
| Classification |
Sphingolipids [SP] |
| Comments |
Sulfatide |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
753.469697892 u |
| Formula |
C37H71NO12S |
| InChI |
InChI=1S/C37H71NO12S/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-30(40)29(38-36(44)31(41)26-24-22-20-17-12-10-8-6-4-2)28-48-37-34(43)35(50-51(45,46)47)33(42)32(27-39)49-37/h10,12,29-35,37,39-43H,3-9,11,13-28H2,1-2H3,(H,38,44)(H,45,46,47)/b12-10- |
| InChIKey |
PGCQXIDTKUNXJG-BENRWUELNA-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 |
CCCCCCCCCCCCCCCC(O)C(COC1OC(CO)C(O)C(OS(O)(=O)=O)C1O)NC(=O)C(O)CCCCC\C=C/CCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
