| SpectraBase Spectrum ID |
DxynlhuIUlf |
| Name |
Cer 17:2;2O/18:1;(2OH) |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide alpha-hydroxy fatty acid-sphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
563.491359573 u |
| Formula |
C35H65NO4 |
| InChI |
InChI=1S/C35H65NO4/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-34(39)35(40)36-32(31-37)33(38)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,19,21,27,29,32-34,37-39H,3-12,14,16-18,20,22-26,28,30-31H2,1-2H3,(H,36,40)/b15-13-,21-19+,29-27+ |
| InChIKey |
DDAOGPVIVVPLKE-ZXKUXVBPNA-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 |
CCCCCCCC\C=C\CC\C=C\C(O)C(CO)NC(=O)C(O)CCCCCCCC\C=C/CCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
