| SpectraBase Compound ID | BXxc0VEzGJU |
|---|---|
| InChI | InChI=1S/C11H21O8P/c1-3-4-5-6-11(13)19-10(7-17-9(2)12)8-18-20(14,15)16/h10H,3-8H2,1-2H3,(H2,14,15,16) |
| InChIKey | AKYMFIUCZMMOOO-UHFFFAOYNA-N |
| Mol Weight | 312.25 g/mol |
| Molecular Formula | C11H21O8P |
| Exact Mass | 312.097405 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 | 3A3aLvfXgr |
|---|---|
| Name | PA 2:0_6:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Phosphatidic acid |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.097404626 u |
| Formula | C11H21O8P |
| InChI | InChI=1S/C11H21O8P/c1-3-4-5-6-11(13)19-10(7-17-9(2)12)8-18-20(14,15)16/h10H,3-8H2,1-2H3,(H2,14,15,16) |
| InChIKey | AKYMFIUCZMMOOO-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 | CCCCCC(=O)OC(COC(C)=O)COP(O)(O)=O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |