| SpectraBase Compound ID | 7Fz9WrMmL5W |
|---|---|
| InChI | InChI=1S/C36H70NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-35(39)47-32(30-45-48(42,43)46-31-33(37)36(40)41)29-44-34(38)27-25-23-21-10-8-6-4-2/h32-33H,3-31,37H2,1-2H3,(H,40,41)(H,42,43) |
| InChIKey | YLAGUPPEYSXROC-UHFFFAOYNA-N |
| Mol Weight | 707.9 g/mol |
| Molecular Formula | C36H70NO10P |
| Exact Mass | 707.473734 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | DohkeZ2Ab3j |
|---|---|
| Name | PS 10:0_20:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Phosphatidylserine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 707.473734446 u |
| Formula | C36H70NO10P |
| InChI | InChI=1S/C36H70NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-35(39)47-32(30-45-48(42,43)46-31-33(37)36(40)41)29-44-34(38)27-25-23-21-10-8-6-4-2/h32-33H,3-31,37H2,1-2H3,(H,40,41)(H,42,43) |
| InChIKey | YLAGUPPEYSXROC-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 | CCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC)COP(O)(=O)OCC(N)C(O)=O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |