| SpectraBase Spectrum ID |
In2k2GUwBGU |
| Name |
Cer 11:1;2O/13:1 |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide non-hydroxyfatty acid-sphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
395.339944310 u |
| Formula |
C24H45NO3 |
| InChI |
InChI=1S/C24H45NO3/c1-3-5-7-9-11-12-13-14-16-18-20-24(28)25-22(21-26)23(27)19-17-15-10-8-6-4-2/h7,9,17,19,22-23,26-27H,3-6,8,10-16,18,20-21H2,1-2H3,(H,25,28)/b9-7-,19-17+ |
| InChIKey |
DXMNMSNGRDCYPX-QIPCMKGMNA-N |
| Ion Polarity |
P |
| 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 |
CCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCC\C=C/CCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
