| SpectraBase Compound ID | 9EFnEP5nQkM |
|---|---|
| InChI | InChI=1S/C12H22NO10P/c1-3-10(14)20-5-8(23-11(15)4-2)6-21-24(18,19)22-7-9(13)12(16)17/h8-9H,3-7,13H2,1-2H3,(H,16,17)(H,18,19) |
| InChIKey | USZKOKHGBGCYOX-UHFFFAOYNA-N |
| Mol Weight | 371.28 g/mol |
| Molecular Formula | C12H22NO10P |
| Exact Mass | 371.098133 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | JKWY3nem2fI |
|---|---|
| Name | PS 3:0_3:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Phosphatidylserine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 371.098132900 u |
| Formula | C12H22NO10P |
| InChI | InChI=1S/C12H22NO10P/c1-3-10(14)20-5-8(23-11(15)4-2)6-21-24(18,19)22-7-9(13)12(16)17/h8-9H,3-7,13H2,1-2H3,(H,16,17)(H,18,19) |
| InChIKey | USZKOKHGBGCYOX-UHFFFAOYNA-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-H]- |
| SMILES | CCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |