| SpectraBase Compound ID | LAkXQeU7WdN |
|---|---|
| InChI | InChI=1S/C18H38NO7P/c1-6-7-8-9-10-11-13-23-15-18(26-17(2)20)16-25-27(21,22)24-14-12-19(3,4)5/h18H,6-16H2,1-5H3 |
| InChIKey | GNSZJQDOCBSIJN-UHFFFAOYNA-N |
| Mol Weight | 411.5 g/mol |
| Molecular Formula | C18H38NO7P |
| Exact Mass | 411.23859 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 8KtETVcQ1bf |
|---|---|
| Name | PC O-8:0_2:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Ether-linked phosphatidylcholine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 411.238589559 u |
| Formula | C18H38NO7P |
| InChI | InChI=1S/C18H38NO7P/c1-6-7-8-9-10-11-13-23-15-18(26-17(2)20)16-25-27(21,22)24-14-12-19(3,4)5/h18H,6-16H2,1-5H3 |
| InChIKey | GNSZJQDOCBSIJN-UHFFFAOYNA-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+HCOO]- |
| SMILES | CCCCCCCCOCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(C)=O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |