SpectraBase Spectrum ID |
2jkWj8yprGa |
Name |
Cer 28:1;2O/20:1;O(FA 22:1) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified omega-hydroxy fatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1068.018376382 u |
Formula |
C70H133NO5 |
InChI |
InChI=1S/C70H133NO5/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-34-38-42-46-50-54-58-62-68(73)67(66-72)71-69(74)63-59-55-51-47-43-39-35-31-29-33-37-41-45-49-53-57-61-65-76-70(75)64-60-56-52-48-44-40-36-32-27-22-20-18-16-14-12-10-8-6-4-2/h18,20,29,33,58,62,67-68,72-73H,3-17,19,21-28,30-32,34-57,59-61,63-66H2,1-2H3,(H,71,74)/b20-18-,33-29-,62-58+ |
InChIKey |
SKLPGXWMNJEPGN-XDWRLJBDNA-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 |
CCCCCCCCCCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCCCC\C=C/CCCCCCCCOC(=O)CCCCCCCCCCC\C=C/CCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |