| SpectraBase Spectrum ID |
5fpHygPLZk4 |
| Name |
PI-Cer 34:4;3O |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
789.479213748 u |
| Formula |
C40H72NO12P |
| InChI |
InChI=1S/C40H72NO12P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-23-25-27-31(42)29-34(44)41-32(33(43)28-26-24-21-10-8-6-4-2)30-52-54(50,51)53-40-38(48)36(46)35(45)37(47)39(40)49/h8,10-14,26,28,31-33,35-40,42-43,45-49H,3-7,9,15-25,27,29-30H2,1-2H3,(H,41,44)(H,50,51)/b10-8+,12-11-,14-13-,28-26+ |
| InChIKey |
URGKLNNMJVOBPE-MWBXYHFNNA-N |
| Ion Polarity |
P |
| 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 |
CCCCC\C=C/C=C\CCCCCCCCCCC(O)CC(=O)NC(COP(O)(=O)OC1C(O)C(O)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
