| SpectraBase Spectrum ID |
5Kpb2zM3i8o |
| Name |
CerP 19:0;2O/26:1 |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide-1-phosphate |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
771.650576614 u |
| Formula |
C45H90NO6P |
| InChI |
InChI=1S/C45H90NO6P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-45(48)46-43(42-52-53(49,50)51)44(47)40-38-36-34-32-30-28-18-16-14-12-10-8-6-4-2/h17,19,43-44,47H,3-16,18,20-42H2,1-2H3,(H,46,48)(H2,49,50,51)/b19-17-/t43-,44+/m0/s1 |
| InChIKey |
QQFSBKFPBXHCGW-XHZRVOHISA-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 |
CCCCCCCCCCCCCCCC[C@@H](O)[C@H](COP(O)(O)=O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
