SpectraBase Compound ID | 2yqYSUsU1n5 |
---|---|
InChI | InChI=1S/C20H42NO7P/c1-6-8-9-10-11-12-15-25-17-19(28-20(22)13-7-2)18-27-29(23,24)26-16-14-21(3,4)5/h19H,6-18H2,1-5H3 |
InChIKey | CDRQNDIQJVMNET-UHFFFAOYNA-N |
Mol Weight | 439.5 g/mol |
Molecular Formula | C20H42NO7P |
Exact Mass | 439.26989 g/mol |
SpectraBase Spectrum ID | 7BQ0WDQeqbQ |
---|---|
Name | PC O-12:0 |
Classification | Glycerophospholipids [GP] |
Comments | Ether-linked phosphatidylcholine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 439.269889687 u |
Formula | C20H42NO7P |
InChI | InChI=1S/C20H42NO7P/c1-6-8-9-10-11-12-15-25-17-19(28-20(22)13-7-2)18-27-29(23,24)26-16-14-21(3,4)5/h19H,6-18H2,1-5H3 |
InChIKey | CDRQNDIQJVMNET-UHFFFAOYNA-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 | CCCCCCCCOCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |