| SpectraBase Spectrum ID |
Hd4UogcVSyq |
| Name |
PI-Cer 42:2;3O |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
905.635714392 u |
| Formula |
C48H92NO12P |
| InChI |
InChI=1S/C48H92NO12P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-35-39(50)37-42(52)49-40(41(51)36-33-6-4-2)38-60-62(58,59)61-48-46(56)44(54)43(53)45(55)47(48)57/h15-16,18-19,39-41,43-48,50-51,53-57H,3-14,17,20-38H2,1-2H3,(H,49,52)(H,58,59)/b16-15-,19-18- |
| InChIKey |
CGXPPNZXPRYOMP-GJLVVWLQNA-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 |
CCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCCC(O)CC(=O)NC(COP(O)(=O)OC1C(O)C(O)C(O)C(O)C1O)C(O)CCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
