| SpectraBase Spectrum ID |
CZPQALeVZB5 |
| Name |
PE-Cer 19:1;2O/26:1 |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide phosphoethanolamine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
812.677125715 u |
| Formula |
C47H93N2O6P |
| InChI |
InChI=1S/C47H93N2O6P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-47(51)49-45(44-55-56(52,53)54-43-42-48)46(50)40-38-36-34-32-30-28-18-16-14-12-10-8-6-4-2/h20-21,38,40,45-46,50H,3-19,22-37,39,41-44,48H2,1-2H3,(H,49,51)(H,52,53)/b21-20-,40-38+ |
| InChIKey |
FEBYHXUWYJTZHH-YPUOGGDMNA-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 |
CCCCCCCCCCCCCC\C=C\C(O)C(COP(O)(=O)OCCN)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
