SpectraBase Spectrum ID |
5AxkF5fMCpD |
Name |
Cer 20:1;2O/18:1;O(FA 20:1) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified omega-hydroxy fatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
899.830575609 u |
Formula |
C58H109NO5 |
InChI |
InChI=1S/C58H109NO5/c1-3-5-7-9-11-13-15-17-19-20-24-28-32-36-40-44-48-52-58(63)64-53-49-45-41-37-33-29-25-21-23-27-31-35-39-43-47-51-57(62)59-55(54-60)56(61)50-46-42-38-34-30-26-22-18-16-14-12-10-8-6-4-2/h17,19,25,29,46,50,55-56,60-61H,3-16,18,20-24,26-28,30-45,47-49,51-54H2,1-2H3,(H,59,62)/b19-17-,29-25-,50-46+ |
InChIKey |
BCIAIWJWXTXYFR-WVGSADHUNA-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+CH3COO]- |
SMILES |
CCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCCCC\C=C/CCCCCCOC(=O)CCCCCCCCC\C=C/CCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |