| SpectraBase Spectrum ID |
GYWSWOe7Oqr |
| Name |
SHexCer 25:0;2O/14:1;O |
| Classification |
Sphingolipids [SP] |
| Comments |
Sulfatide |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
865.594898407 u |
| Formula |
C45H87NO12S |
| InChI |
InChI=1S/C45H87NO12S/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-27-29-31-33-38(48)37(46-44(52)39(49)34-32-30-28-25-14-12-10-8-6-4-2)36-56-45-42(51)43(58-59(53,54)55)41(50)40(35-47)57-45/h10,12,37-43,45,47-51H,3-9,11,13-36H2,1-2H3,(H,46,52)(H,53,54,55)/b12-10- |
| InChIKey |
ZVCBJXPRVURMMD-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+H]+ |
| SMILES |
CCCCCCCCCCCCCCCCCCCCCCC(O)C(COC1OC(CO)C(O)C(OS(O)(=O)=O)C1O)NC(=O)C(O)CCCCCC\C=C/CCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
