| SpectraBase Spectrum ID |
EpSrfCjcolF |
| Name |
Cer 14:3;2O/28:2 |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide non-hydroxyfatty acid-sphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
641.574695276 u |
| Formula |
C42H75NO3 |
| InChI |
InChI=1S/C42H75NO3/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-12-10-8-6-4-2/h4,6,12,14-15,17-18,29,35,37,40-41,44-45H,3,5,7-11,13,16,19-28,30-34,36,38-39H2,1-2H3,(H,43,46)/b6-4+,15-14-,18-17-,29-12+,37-35+ |
| InChIKey |
UFQBNEZJYMILBN-GEPGHGJHNA-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 |
CCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCCC(=O)NC(CO)C(O)\C=C\CC\C=C\CC\C=C\C |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
