| SpectraBase Spectrum ID |
ISdLGHKyidk |
| Name |
Cer 28:2;2O/20:2;(2OH) |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide alpha-hydroxy fatty acid-sphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
743.679160346 u |
| Formula |
C48H89NO4 |
| InChI |
InChI=1S/C48H89NO4/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-29-30-32-34-36-38-40-42-46(51)45(44-50)49-48(53)47(52)43-41-39-37-35-33-31-28-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,32,34,40,42,45-47,50-52H,3-11,13,15-17,19,21-31,33,35-39,41,43-44H2,1-2H3,(H,49,53)/b14-12-,20-18-,34-32+,42-40+ |
| InChIKey |
ZRBVNHQDWNIIJK-OXBIKMJQNA-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 |
CCCCCCCCCCCCCCCCCCC\C=C\CC\C=C\C(O)C(CO)NC(=O)C(O)CCCCCCCC\C=C/C\C=C/CCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
