| SpectraBase Spectrum ID |
CZYksKiMylP |
| Name |
PI-Cer 21:0;2O/26:2;O |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
975.713964714 u |
| Formula |
C53H102NO12P |
| InChI |
InChI=1S/C53H102NO12P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-44(55)42-47(57)54-45(43-65-67(63,64)66-53-51(61)49(59)48(58)50(60)52(53)62)46(56)41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h22-23,25-26,44-46,48-53,55-56,58-62H,3-21,24,27-43H2,1-2H3,(H,54,57)(H,63,64)/b23-22-,26-25- |
| InChIKey |
SDPSVCAJHDGEBK-GKKPSEFHNA-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 |
CCCCCCCCCCCCCCCCCCC(O)C(COP(O)(=O)OC1C(O)C(O)C(O)C(O)C1O)NC(=O)CC(O)CCCCCCC\C=C/C\C=C/CCCCCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
