| SpectraBase Compound ID | HPD3gA4OWEw |
|---|---|
| InChI | InChI=1S/C15H28NO10P/c1-3-5-6-7-14(18)26-11(8-23-13(17)4-2)9-24-27(21,22)25-10-12(16)15(19)20/h11-12H,3-10,16H2,1-2H3,(H,19,20)(H,21,22) |
| InChIKey | CFVBRTBGCLXBBQ-UHFFFAOYNA-N |
| Mol Weight | 413.36 g/mol |
| Molecular Formula | C15H28NO10P |
| Exact Mass | 413.145083 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 | 8rYOD9gkj9V |
|---|---|
| Name | PS 3:0_6:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Phosphatidylserine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 413.145083094 u |
| Formula | C15H28NO10P |
| InChI | InChI=1S/C15H28NO10P/c1-3-5-6-7-14(18)26-11(8-23-13(17)4-2)9-24-27(21,22)25-10-12(16)15(19)20/h11-12H,3-10,16H2,1-2H3,(H,19,20)(H,21,22) |
| InChIKey | CFVBRTBGCLXBBQ-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 | CCCCCC(=O)OC(COC(=O)CC)COP(O)(=O)OCC(N)C(O)=O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |