| SpectraBase Spectrum ID |
BSlN1cuwbdu |
| Name |
Cer 19:1;2O/33:0;O(FA 14:1) |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide Esterified omega-hydroxy fatty acid-sphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
1013.971426188 u |
| Formula |
C66H127NO5 |
| InChI |
InChI=1S/C66H127NO5/c1-3-5-7-9-11-13-15-16-35-39-42-46-50-54-58-64(69)63(62-68)67-65(70)59-55-51-47-43-40-36-33-31-29-27-25-23-21-19-17-18-20-22-24-26-28-30-32-34-37-41-45-49-53-57-61-72-66(71)60-56-52-48-44-38-14-12-10-8-6-4-2/h10,12,54,58,63-64,68-69H,3-9,11,13-53,55-57,59-62H2,1-2H3,(H,67,70)/b12-10-,58-54+ |
| InChIKey |
IEASPLQSXQXYEX-HYXRXLDONA-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 |
CCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCC\C=C/CCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
