| SpectraBase Spectrum ID |
JREZKWMbgkn |
| Name |
SHexCer 19:0;2O/13:1;O |
| Classification |
Sphingolipids [SP] |
| Comments |
Sulfatide |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
767.485347957 u |
| Formula |
C38H73NO12S |
| InChI |
InChI=1S/C38H73NO12S/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-26-31(41)30(39-37(45)32(42)27-25-23-21-18-12-10-8-6-4-2)29-49-38-35(44)36(51-52(46,47)48)34(43)33(28-40)50-38/h10,12,30-36,38,40-44H,3-9,11,13-29H2,1-2H3,(H,39,45)(H,46,47,48)/b12-10- |
| InChIKey |
WLTLBSGWNMZWBU-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 |
CCCCCCCCCCCCCCCCC(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 |
