| SpectraBase Spectrum ID |
8RPud6Lcf3k |
| Name |
Cer 19:0;2O/24:2;O(FA 15:0) |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
901.846225673 u |
| Formula |
C58H111NO5 |
| InChI |
InChI=1S/C58H111NO5/c1-3-5-7-9-11-13-15-17-27-30-34-38-42-46-50-56(61)55(54-60)59-57(62)51-47-43-39-35-31-28-25-23-21-19-18-20-22-24-26-29-33-37-41-45-49-53-64-58(63)52-48-44-40-36-32-16-14-12-10-8-6-4-2/h29,33,41,45,55-56,60-61H,3-28,30-32,34-40,42-44,46-54H2,1-2H3,(H,59,62)/b33-29-,45-41- |
| InChIKey |
YLSUEFGDYBRHRJ-BAVTUZLDNA-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 |
CCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCCCCCCCCCCCCC\C=C/C\C=C/CCOC(=O)CCCCCCCCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
