| SpectraBase Spectrum ID |
CDgxIyVwLb6 |
| Name |
SHexCer 20:0;2O/24:1;O |
| Classification |
Sphingolipids [SP] |
| Comments |
Sulfatide |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
935.673148729 u |
| Formula |
C50H97NO12S |
| InChI |
InChI=1S/C50H97NO12S/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-44(54)49(57)51-42(41-61-50-47(56)48(63-64(58,59)60)46(55)45(40-52)62-50)43(53)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h22-23,42-48,50,52-56H,3-21,24-41H2,1-2H3,(H,51,57)(H,58,59,60)/b23-22- |
| InChIKey |
GEKUWGFRDLKKJP-FCQUAONHNA-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 |
CCCCCCCCCCCCCCCCCC(O)C(COC1OC(CO)C(O)C(OS(O)(=O)=O)C1O)NC(=O)C(O)CCCCCCCC\C=C/CCCCCCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
