| SpectraBase Spectrum ID |
6msozhgVf7T |
| Name |
PI-Cer 22:0;2O/26:2;O |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
989.729614779 u |
| Formula |
C54H104NO12P |
| InChI |
InChI=1S/C54H104NO12P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-45(56)43-48(58)55-46(44-66-68(64,65)67-54-52(62)50(60)49(59)51(61)53(54)63)47(57)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h22-23,26-27,45-47,49-54,56-57,59-63H,3-21,24-25,28-44H2,1-2H3,(H,55,58)(H,64,65)/b23-22-,27-26- |
| InChIKey |
UJWBNCZBDOGNRJ-YZYICMKNNA-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 |
CCCCCCCCCCCCCCCCCCCC(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 |
