SpectraBase Spectrum ID |
5e7ejbYLI8z |
Name |
SHexCer 27:1;3O |
Classification |
Sphingolipids [SP] |
Comments |
Sulfatide |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
697.407097635 u |
Formula |
C33H63NO12S |
InChI |
InChI=1S/C33H63NO12S/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-22-27(37)32(40)34-25(26(36)21-19-6-4-2)24-44-33-30(39)31(46-47(41,42)43)29(38)28(23-35)45-33/h13-14,25-31,33,35-39H,3-12,15-24H2,1-2H3,(H,34,40)(H,41,42,43)/b14-13- |
InChIKey |
IRPSNTXGPPNUJY-YPKPFQOONA-N |
Ion Polarity |
N |
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 |
CCCCCCCCC\C=C/CCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(OS(O)(=O)=O)C1O)C(O)CCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |