| SpectraBase Compound ID | ETHr2ufnwsz |
|---|---|
| InChI | InChI=1S/C37H74NO7P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38(3,4)5)45-37(39)30-28-26-24-13-11-9-7-2/h18-19,36H,6-17,20-35H2,1-5H3/b19-18- |
| InChIKey | AZANVNCONRYQCS-HNENSFHCNA-N |
| Mol Weight | 676.0 g/mol |
| Molecular Formula | C37H74NO7P |
| Exact Mass | 675.520291 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | IwEpItBmVkE |
|---|---|
| Name | PC O-19:1_10:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Ether-linked phosphatidylcholine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 675.520290718 u |
| Formula | C37H74NO7P |
| InChI | InChI=1S/C37H74NO7P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38(3,4)5)45-37(39)30-28-26-24-13-11-9-7-2/h18-19,36H,6-17,20-35H2,1-5H3/b19-18- |
| InChIKey | AZANVNCONRYQCS-HNENSFHCNA-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 | CCCCCCCCC\C=C/CCCCCCCCOCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |