| SpectraBase Spectrum ID |
AIc5QNkhDer |
| Name |
Cer 22:0;2O/14:1;O(FA 21:2) |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
885.814925544 u |
| Formula |
C57H107NO5 |
| InChI |
InChI=1S/C57H107NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31-35-39-43-47-51-57(62)63-52-48-44-40-36-32-28-30-34-38-42-46-50-56(61)58-54(53-59)55(60)49-45-41-37-33-29-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,19,21,32,36,54-55,59-60H,3-12,14,16-18,20,22-31,33-35,37-53H2,1-2H3,(H,58,61)/b15-13-,21-19-,36-32- |
| InChIKey |
CAMBRSWHBOPQIP-JEEFDHRFNA-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 |
CCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCCCC\C=C/CCCCOC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
