SpectraBase Spectrum ID |
Af7PBDYmaF3 |
Name |
Cer 18:1;2O/24:2;O(FA 16:1) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified omega-hydroxy fatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
897.814925544 u |
Formula |
C58H107NO5 |
InChI |
InChI=1S/C58H107NO5/c1-3-5-7-9-11-13-15-26-30-34-38-42-46-50-56(61)55(54-60)59-57(62)51-47-43-39-35-31-28-24-22-20-18-17-19-21-23-25-29-33-37-41-45-49-53-64-58(63)52-48-44-40-36-32-27-16-14-12-10-8-6-4-2/h14,16,29,33,41,45-46,50,55-56,60-61H,3-13,15,17-28,30-32,34-40,42-44,47-49,51-54H2,1-2H3,(H,59,62)/b16-14-,33-29-,45-41-,50-46+ |
InChIKey |
YHAUZXIMGXZPCL-KWIWOTMSNA-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 |
CCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCCCCCCCCCCC\C=C/C\C=C/CCOC(=O)CCCCCCC\C=C/CCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |