| SpectraBase Spectrum ID |
FN1YXXNLcVh |
| Name |
SHexCer 17:2;2O/16:2;O |
| Classification |
Sphingolipids [SP] |
| Comments |
Sulfatide |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
775.454047828 u |
| Formula |
C39H69NO12S |
| InChI |
InChI=1S/C39H69NO12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(42)31(30-50-39-36(45)37(52-53(47,48)49)35(44)34(29-41)51-39)40-38(46)33(43)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,24-27,31-37,39,41-45H,3-16,21-23,28-30H2,1-2H3,(H,40,46)(H,47,48,49)/b19-17+,20-18-,26-24-,27-25+ |
| InChIKey |
ZWJWQYRWCPBXSW-ZVVNKHHENA-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 |
CCCCCCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(OS(O)(=O)=O)C1O)NC(=O)C(O)C\C=C/C\C=C/CCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
