| SpectraBase Compound ID | 8AbAYOaorTV |
|---|---|
| InChI | InChI=1S/C14H27O8P/c1-3-5-6-7-9-14(16)22-12(11-21-23(17,18)19)10-20-13(15)8-4-2/h12H,3-11H2,1-2H3,(H2,17,18,19) |
| InChIKey | UOFUUBYZVPMYLX-UHFFFAOYNA-N |
| Mol Weight | 354.34 g/mol |
| Molecular Formula | C14H27O8P |
| Exact Mass | 354.144355 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | Fh2yDiDVWHf |
|---|---|
| Name | PA 4:0_7:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Phosphatidic acid |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 354.144354819 u |
| Formula | C14H27O8P |
| InChI | InChI=1S/C14H27O8P/c1-3-5-6-7-9-14(16)22-12(11-21-23(17,18)19)10-20-13(15)8-4-2/h12H,3-11H2,1-2H3,(H2,17,18,19) |
| InChIKey | UOFUUBYZVPMYLX-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 | CCCCCCC(=O)OC(COC(=O)CCC)COP(O)(O)=O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |