| SpectraBase Spectrum ID |
BwW6vTAiTBm |
| Name |
PC 18:0_22:6;O |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Oxidized phosphatidylcholine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
849.588370278 u |
| Formula |
C48H84NO9P |
| InChI |
InChI=1S/C48H84NO9P/c1-6-7-8-9-10-11-12-13-17-21-24-27-30-33-36-39-47(51)55-43-46(44-57-59(53,54)56-42-41-49(3,4)5)58-48(52)40-37-34-31-28-25-22-19-16-14-15-18-20-23-26-29-32-35-38-45(2)50/h14,16,18,20,22,25-26,29,31,34-35,38,45-46,50H,6-13,15,17,19,21,23-24,27-28,30,32-33,36-37,39-44H2,1-5H3/b16-14+,20-18+,25-22+,29-26+,34-31+,38-35- |
| InChIKey |
VNFHMQPMQGUBBN-UGWBQZEHNA-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+CH3COO]- |
| SMILES |
CCCCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C\C\C=C\C\C=C\C\C=C\C\C=C\C\C=C/C(C)O |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
