| SpectraBase Spectrum ID |
L07RVF9Ivav |
| Name |
Cer 26:1;2O/14:1;(2OH) |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide alpha-hydroxy fatty acid-sphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
635.585259959 u |
| Formula |
C40H77NO4 |
| InChI |
InChI=1S/C40H77NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-28-30-32-34-38(43)37(36-42)41-40(45)39(44)35-33-31-29-26-14-12-10-8-6-4-2/h10,12,32,34,37-39,42-44H,3-9,11,13-31,33,35-36H2,1-2H3,(H,41,45)/b12-10-,34-32+ |
| InChIKey |
MBJJGYSYAMWACD-SAQVEHRONA-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 |
CCCCCCCCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)C(O)CCCCCC\C=C/CCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
