| SpectraBase Compound ID | ApQhTEbggzp |
|---|---|
| InChI | InChI=1S/C22H43O8P/c1-3-5-7-9-10-11-13-15-17-22(24)30-20(19-29-31(25,26)27)18-28-21(23)16-14-12-8-6-4-2/h20H,3-19H2,1-2H3,(H2,25,26,27) |
| InChIKey | ODTMLKRXXGLNPR-UHFFFAOYNA-N |
| Mol Weight | 466.6 g/mol |
| Molecular Formula | C22H43O8P |
| Exact Mass | 466.269555 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | KPmtsDpajAy |
|---|---|
| Name | PA 8:0_11:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Phosphatidic acid |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 466.269555335 u |
| Formula | C22H43O8P |
| InChI | InChI=1S/C22H43O8P/c1-3-5-7-9-10-11-13-15-17-22(24)30-20(19-29-31(25,26)27)18-28-21(23)16-14-12-8-6-4-2/h20H,3-19H2,1-2H3,(H2,25,26,27) |
| InChIKey | ODTMLKRXXGLNPR-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 | CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC)COP(O)(O)=O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |