| SpectraBase Compound ID | jEvBMNTTqf |
|---|---|
| InChI | InChI=1S/C24H50NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-29-21-24(32-23(2)26)22-31-33(27,28)30-20-18-25/h24H,3-22,25H2,1-2H3,(H,27,28) |
| InChIKey | WMILFGCJAQJIHD-UHFFFAOYNA-N |
| Mol Weight | 495.6 g/mol |
| Molecular Formula | C24H50NO7P |
| Exact Mass | 495.33249 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 | 9J6YRhZHz97 |
|---|---|
| Name | PE O-17:0_2:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Ether-linked phosphatidylethanolamine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 495.332489945 u |
| Formula | C24H50NO7P |
| InChI | InChI=1S/C24H50NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-29-21-24(32-23(2)26)22-31-33(27,28)30-20-18-25/h24H,3-22,25H2,1-2H3,(H,27,28) |
| InChIKey | WMILFGCJAQJIHD-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 | CCCCCCCCCCCCCCCCCOCC(COP(O)(=O)OCCN)OC(C)=O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |