SpectraBase Spectrum ID |
E0ZuFQs1bU4 |
Name |
HexCer 28:2;2O/20:3 |
Classification |
Sphingolipids [SP] |
Comments |
Hexosylceramide non-hydroxyfatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
887.721419079 u |
Formula |
C54H97NO8 |
InChI |
InChI=1S/C54H97NO8/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-29-31-33-35-37-39-41-43-48(57)47(46-62-54-53(61)52(60)51(59)49(45-56)63-54)55-50(58)44-42-40-38-36-34-32-30-27-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,33,35,41,43,47-49,51-54,56-57,59-61H,3-5,7,9-11,13,15-17,19,21-32,34,36-40,42,44-46H2,1-2H3,(H,55,58)/b8-6-,14-12-,20-18-,35-33+,43-41+ |
InChIKey |
JXIHWOVHMMEBDM-UBJLYOALNA-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 |
CCCCCCCCCCCCCCCCCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCC\C=C/C\C=C/C\C=C/CC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |