| SpectraBase Spectrum ID |
DOZa6xDunuW |
| Name |
PI-Cer 23:1;2O/23:0;O |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
963.713964714 u |
| Formula |
C52H102NO12P |
| InChI |
InChI=1S/C52H102NO12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-43(54)41-46(56)53-44(42-64-66(62,63)65-52-50(60)48(58)47(57)49(59)51(52)61)45(55)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38,40,43-45,47-52,54-55,57-61H,3-37,39,41-42H2,1-2H3,(H,53,56)(H,62,63)/b40-38+ |
| InChIKey |
UNESDORAIYHVEU-OGSMZCTINA-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 |
CCCCCCCCCCCCCCCCCCCCC(O)CC(=O)NC(COP(O)(=O)OC1C(O)C(O)C(O)C(O)C1O)C(O)\C=C\CCCCCCCCCCCCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
