| SpectraBase Spectrum ID |
8RoUZ8yEF9G |
| Name |
Cer 28:1;3O/22:2 |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide non-hydroxyfatty acid-phytospingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
773.726110539 u |
| Formula |
C50H95NO4 |
| InChI |
InChI=1S/C50H95NO4/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-27-28-30-32-34-36-38-40-42-44-48(53)50(55)47(46-52)51-49(54)45-43-41-39-37-35-33-31-29-26-22-20-18-16-14-12-10-8-6-4-2/h12,14,16,18,36,38,47-48,50,52-53,55H,3-11,13,15,17,19-35,37,39-46H2,1-2H3,(H,51,54)/b14-12-,18-16-,38-36+ |
| InChIKey |
AQMKUGNIUHXNRZ-YRQZRXPQNA-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 |
CCCCCCCCCCCCCCCCCCC\C=C\CCCC(O)C(O)C(CO)NC(=O)CCCCCCCCCCCC\C=C/C=C\CCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
