| SpectraBase Compound ID | KIJluX3glbs |
|---|---|
| InChI | InChI=1S/C38H76NO7P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-27-29-31-38(40)46-37(35-43-33-30-28-26-13-11-9-7-2)36-45-47(41,42)44-34-32-39(3,4)5/h18-19,37H,6-17,20-36H2,1-5H3/b19-18- |
| InChIKey | UUGGMLLXBVABTE-HNENSFHCNA-N |
| Mol Weight | 690.0 g/mol |
| Molecular Formula | C38H76NO7P |
| Exact Mass | 689.535941 g/mol |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HmhqfgTp2Jd |
|---|---|
| Name | PC O-9:0_21:1 |
| Classification | Glycerophospholipids [GP] |
| Comments | Ether-linked phosphatidylcholine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 689.535940782 u |
| Formula | C38H76NO7P |
| InChI | InChI=1S/C38H76NO7P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-27-29-31-38(40)46-37(35-43-33-30-28-26-13-11-9-7-2)36-45-47(41,42)44-34-32-39(3,4)5/h18-19,37H,6-17,20-36H2,1-5H3/b19-18- |
| InChIKey | UUGGMLLXBVABTE-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+CH3COO]- |
| SMILES | CCCCCCCCCOCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |