| SpectraBase Compound ID | G7rL3j1E5WM |
|---|---|
| InChI | InChI=1S/C43H86NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44(3,4)5)51-43(45)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h21-22,42H,6-20,23-41H2,1-5H3/b22-21- |
| InChIKey | VAUOUJRETGLVLQ-DQRAZIAONA-N |
| Mol Weight | 760.1 g/mol |
| Molecular Formula | C43H86NO7P |
| Exact Mass | 759.614191 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | GIx3VsZwhaM |
|---|---|
| Name | PC O-19:1_16:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Ether-linked phosphatidylcholine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 759.614191104 u |
| Formula | C43H86NO7P |
| InChI | InChI=1S/C43H86NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-38-48-40-42(41-50-52(46,47)49-39-37-44(3,4)5)51-43(45)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h21-22,42H,6-20,23-41H2,1-5H3/b22-21- |
| InChIKey | VAUOUJRETGLVLQ-DQRAZIAONA-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 | CCCCCCCCCCCCCCCC(=O)OC(COCCCCCCCC\C=C/CCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |